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Ethene, tetrafluoro-

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Gas phase thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Deltafgas-658.56kJ/molReviewChase, 1998Data last reviewed in June, 1969
Deltafgas-661. ± 3.kJ/molCmKolesov, Zenkov, et al., 1962Reanalyzed by Cox and Pilcher, 1970, Original value = -636. ± 3. kJ/mol; ALS
Deltafgas-661. ± 3.kJ/molChydNeugebauer and Margrave, 1956Reanalyzed by Cox and Pilcher, 1970, Original value = -635.5 ± 4.6 kJ/mol; ALS
Deltafgas-686.kJ/molCcbWartenberg and Schiefer, 1955ALS
Deltafgas-678. ± 4.kJ/molCmKirkbride and Davidson, 1954Von Wartenberg method; ALS
Quantity Value Units Method Reference Comment
gas,1 bar300.01J/mol*KReviewChase, 1998Data last reviewed in June, 1969

Gas Phase Heat Capacity (Shomate Equation)

Cp° = A + B*t + C*t2 + D*t3 + E/t2
H° − H°298.15= A*t + B*t2/2 + C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 − E/(2*t2) + G
    Cp = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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View table.

Temperature (K) 298. - 1100.1100. - 6000.
A 43.55126129.9776
B 175.90791.690918
C -138.7331-0.340087
D 40.356190.023448
E -0.381260-10.83204
F -679.4983-725.3048
G 303.9350417.1829
H -658.5616-658.5616
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in June, 1969 Data last reviewed in June, 1969

Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
liquid184.23J/mol*KN/AFurukawa, McCoskey, et al., 1953 

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
112.77200.Furukawa, McCoskey, et al., 1953T = 6 to 210 K.

Phase change data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny, director
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos

Quantity Value Units Method Reference Comment
Tboil196.8KN/APCR Inc., 1990BS
Tboil199.KN/ALazerte, Hals, et al., 1953Uncertainty assigned by TRC = 3. K; TRC
Tboil196.7KN/ARuff and Bretschneider, 1933Uncertainty assigned by TRC = 0.5 K; not clear whether directly measured or extrapolated; TRC
Quantity Value Units Method Reference Comment
Tfus130.65KN/ARuff and Bretschneider, 1933Uncertainty assigned by TRC = 0.5 K; TRC
Quantity Value Units Method Reference Comment
Ttriple142.00KN/AFurukawa, McCoskey, et al., 1953Uncertainty assigned by TRC = 0.02 K; TRC
Quantity Value Units Method Reference Comment
Tc307.4KN/ALebedeva and Khodeeva, 1967TRC
Quantity Value Units Method Reference Comment
rhoc5.842mol/lN/ALebedeva and Khodeeva, 1967Method as Lebedeva and Khodeeva Russ.J.Phys.Chem. 1961,35,1 sample stabilised with trimethylamine; TRC

Enthalpy of vaporization

DeltavapH (kJ/mol) Temperature (K) Method Reference Comment
16.821197.53N/AFurukawa, McCoskey, et al., 1953P = 101.325 kPa; DH
16.8258.AStephenson and Malanowski, 1987Based on data from 197. - 273. K.; AC
16.6288.AStephenson and Malanowski, 1987Based on data from 273. - 306. K.; AC
18.6193.AStephenson and Malanowski, 1987Based on data from 142. - 208. K. See also Furukawa, Mccoskey, et al., 1953 and Boublik, Fried, et al., 1984.; AC

Entropy of vaporization

DeltavapS (J/mol*K) Temperature (K) Reference Comment
85.16197.53Furukawa, McCoskey, et al., 1953P; DH

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
141.99 - 208.404.02877686.188-26.945Furukawa, McCoskey, et al., 1953Coefficents calculated by NIST from author's data.

Enthalpy of fusion

DeltafusH (kJ/mol) Temperature (K) Reference Comment
7.7145142.00Furukawa, McCoskey, et al., 1953DH
7.71142.Domalski and Hearing, 1996AC

Entropy of fusion

DeltafusS (J/mol*K) Temperature (K) Reference Comment
54.33142.00Furukawa, McCoskey, et al., 1953DH

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Reaction thermochemistry data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
B - John E. Bartmess
MS - José A. Martinho Simões
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

Chlorine anion + Ethene, tetrafluoro- = C2ClF4-

By formula: Cl- + C2F4 = C2ClF4-

Quantity Value Units Method Reference Comment
Deltar>41.84kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; Entropy estimated. The experimental HOF of C2F4 has been quiestioned as being too positive: Curtiss, Raghavachari, et al., 7374, 11CHA/DEN; B
Quantity Value Units Method Reference Comment
Deltar10.7kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; Entropy estimated. The experimental HOF of C2F4 has been quiestioned as being too positive: Curtiss, Raghavachari, et al., 7374, 11CHA/DEN; B

Bromine anion + Ethene, tetrafluoro- = C2BrF4-

By formula: Br- + C2F4 = C2BrF4-

Quantity Value Units Method Reference Comment
Deltar29.7 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; The experimental HOF of C2F4 has been questioned as being too positive: Curtiss, Raghavachari, et al., 7374, 11CHA/DEN; B
Quantity Value Units Method Reference Comment
Deltar9.7 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; The experimental HOF of C2F4 has been questioned as being too positive: Curtiss, Raghavachari, et al., 7374, 11CHA/DEN; B

C7CrF4O5 (g) = Ethene, tetrafluoro- (g) + C5CrO5 (g)

By formula: C7CrF4O5 (g) = C2F4 (g) + C5CrO5 (g)

Quantity Value Units Method Reference Comment
Deltar82.4 ± 5.9kJ/molKinGWells, House, et al., 1994The reaction enthalpy relies on the measured activation energy and on the assumption of a negligible barrier for product recombination Wells, House, et al., 1994.; MS

C2ClF4- + 2Ethene, tetrafluoro- = C4ClF8-

By formula: C2ClF4- + 2C2F4 = C4ClF8-

Quantity Value Units Method Reference Comment
Deltar27.6 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; B
Quantity Value Units Method Reference Comment
Deltar7.7 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; B

C4ClF8- + 3Ethene, tetrafluoro- = C6ClF12-

By formula: C4ClF8- + 3C2F4 = C6ClF12-

Quantity Value Units Method Reference Comment
Deltar26.4 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; B
Quantity Value Units Method Reference Comment
Deltar2.7 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; B

C6ClF12- + 4Ethene, tetrafluoro- = C8ClF16-

By formula: C6ClF12- + 4C2F4 = C8ClF16-

Quantity Value Units Method Reference Comment
Deltar25.1 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; B
Quantity Value Units Method Reference Comment
Deltar0.2 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; B

C2BrF4- + 2Ethene, tetrafluoro- = C4BrF8-

By formula: C2BrF4- + 2C2F4 = C4BrF8-

Quantity Value Units Method Reference Comment
Deltar25.1 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; B
Quantity Value Units Method Reference Comment
Deltar3.9 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; B

Hydrogen bromide + Ethene, tetrafluoro- = 1-Bromo-1,1,2,2-tetrafluoroethane

By formula: HBr + C2F4 = C2HBrF4

Quantity Value Units Method Reference Comment
Deltar-137.75 ± 0.75kJ/molCmLacher, Lea, et al., 1950gas phase; Heat of hydrobromination at 367°K; ALS

1,2-Diiodotetrafluoroethane = Ethene, tetrafluoro- + Iodine

By formula: C2F4I2 = C2F4 + I2

Quantity Value Units Method Reference Comment
Deltar69. ± 2.kJ/molEqkWu, Pickard, et al., 1975gas phase; Spectrophotometery at 298.15°K; ALS

Ethene, tetrafluoro- + Chlorine = Ethane, 1,2-dichloro-1,1,2,2-tetrafluoro-

By formula: C2F4 + Cl2 = C2Cl2F4

Quantity Value Units Method Reference Comment
Deltar-239.84 ± 0.84kJ/molCmLacher, McKinley, et al., 1949gas phase; Chlorination at 90 C; ALS

Ethene, tetrafluoro- + 2Hydrogen = 2carbon + 4hydrogen fluoride

By formula: C2F4 + 2H2 = 2C + 4HF

Quantity Value Units Method Reference Comment
Deltar-618.4 ± 4.6kJ/molChydNeugebauer and Margrave, 1956gas phase; ALS

Ethene, tetrafluoro- + Bromine = 1,2-Dibromotetrafluoroethane

By formula: C2F4 + Br2 = C2Br2F4

Quantity Value Units Method Reference Comment
Deltar-161.0kJ/molCmLacher, Casali, et al., 1956gas phase; Heat of bromination; ALS

Ethene, tetrafluoro- + 4sodium = 4sodium fluoride + 2Carbon

By formula: C2F4 + 4Na = 4FNa + 2C

Quantity Value Units Method Reference Comment
Deltar-1611. ± 4.6kJ/molCmKolesov, Zenkov, et al., 1962gas phase; ALS

2Difluorochloromethane = Ethene, tetrafluoro- + 2Hydrogen chloride

By formula: 2CHClF2 = C2F4 + 2HCl

Quantity Value Units Method Reference Comment
Deltar121.6kJ/molKinEdwards and Small, 1965gas phase; Corrected for CODATA value of «DELTA»fH; ALS

2Ethene, tetrafluoro- = Cyclobutane, octafluoro-

By formula: 2C2F4 = C4F8

Quantity Value Units Method Reference Comment
Deltar-210.kJ/molEqkAtkinson and Trenwith, 1953gas phase; At 527-800 °K; ALS

Ethene, tetrafluoro- + 2fluorine = 2Tetrafluoromethane

By formula: C2F4 + 2F2 = 2CF4

Quantity Value Units Method Reference Comment
Deltar-1037.3kJ/molCcbDomalski and Armstrong, 1967solid phase; ALS

1,2-Dibromotetrafluoroethane = Ethene, tetrafluoro- + Bromine

By formula: C2Br2F4 = C2F4 + Br2

Quantity Value Units Method Reference Comment
Deltar160.99kJ/molCmLacher, Casali, et al., 1956gas phase; ALS

Henry's Law data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Rolf Sander

Henry's Law constant (water solution)

kH(T) = H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
H = Henry's law constant for solubility in water at 298.15 K (mol/kg*bar)
d(ln(kH))/d(1/T) = Temperature dependence constant (K)

H (mol/kg*bar) d(ln(kH))/d(1/T) (K) Method Reference Comment
0.0016 QN/A missing citation give several references for the Henry's law constants but don't assign them to specific species.
0.00162100.LN/A 

Gas phase ion energetics data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data evaluated as indicated in comments:
L - Sharon G. Lias

Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C2F4+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
IE (evaluated)10.14 ± 0.07eVN/AN/AL

Ionization energy determinations

IE (eV) Method Reference Comment
10.114 ± 0.010PIBuckley, Johnson, et al., 1995LL
10.14 ± 0.02PEBieri, Niessen, et al., 1981LLK
10.14PESell, Mintz, et al., 1978LLK
10.32PECullen, Frost, et al., 1972LLK
10.10PEBrundle, Robin, et al., 1972LLK
10.11PELake and Thompson, 1970RDSH
10.12 ± 0.01PIWalter, Lifshitz, et al., 1969RDSH
10.12PIBralsford, Harris, et al., 1960RDSH
10.69 ± 0.02PEBieri, Niessen, et al., 1981Vertical value; LLK
10.56 ± 0.02PESell and Kuppermann, 1979Vertical value; LLK
10.52PERobin, Taylor, et al., 1973Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CF+13.76 ± 0.01CF3PIWalter, Lifshitz, et al., 1969RDSH
CF2+15.2 ± 0.1CF2EISyrvatka, Bel'ferman, et al., 1971LLK
CF2+14.63 ± 0.04CF2PIWalter, Lifshitz, et al., 1969RDSH
CF2+15.0 ± 0.3CF2EIZmbov, Uy, et al., 1968RDSH
CF2+15.26 ± 0.05CF2EIPottie, 1965RDSH
CF3+13.70 ± 0.02CFPIWalter, Lifshitz, et al., 1969RDSH
C2F3+15.84 ± 0.02FPIWalter, Lifshitz, et al., 1969RDSH
F+29.5 ± 1.0?EITikhomirov and Komarov, 1966RDSH

Ion clustering data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: John E. Bartmess

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

Bromine anion + Ethene, tetrafluoro- = C2BrF4-

By formula: Br- + C2F4 = C2BrF4-

Quantity Value Units Method Reference Comment
Deltar29.7 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; The experimental HOF of C2F4 has been questioned as being too positive: Curtiss, Raghavachari, et al., 7374, 11CHA/DEN
Quantity Value Units Method Reference Comment
Deltar9.7 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; The experimental HOF of C2F4 has been questioned as being too positive: Curtiss, Raghavachari, et al., 7374, 11CHA/DEN

C2BrF4- + 2Ethene, tetrafluoro- = C4BrF8-

By formula: C2BrF4- + 2C2F4 = C4BrF8-

Quantity Value Units Method Reference Comment
Deltar25.1 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase
Quantity Value Units Method Reference Comment
Deltar3.9 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase

C2ClF4- + 2Ethene, tetrafluoro- = C4ClF8-

By formula: C2ClF4- + 2C2F4 = C4ClF8-

Quantity Value Units Method Reference Comment
Deltar27.6 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase
Quantity Value Units Method Reference Comment
Deltar7.7 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase

C4ClF8- + 3Ethene, tetrafluoro- = C6ClF12-

By formula: C4ClF8- + 3C2F4 = C6ClF12-

Quantity Value Units Method Reference Comment
Deltar26.4 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase
Quantity Value Units Method Reference Comment
Deltar2.7 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase

C6ClF12- + 4Ethene, tetrafluoro- = C8ClF16-

By formula: C6ClF12- + 4C2F4 = C8ClF16-

Quantity Value Units Method Reference Comment
Deltar25.1 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase
Quantity Value Units Method Reference Comment
Deltar0.2 ± 2.1kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase

Chlorine anion + Ethene, tetrafluoro- = C2ClF4-

By formula: Cl- + C2F4 = C2ClF4-

Quantity Value Units Method Reference Comment
Deltar>41.84kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; Entropy estimated. The experimental HOF of C2F4 has been quiestioned as being too positive: Curtiss, Raghavachari, et al., 7374, 11CHA/DEN
Quantity Value Units Method Reference Comment
Deltar10.7kJ/molTDAsHiraoka, Mochizuki, et al., 2008gas phase; Entropy estimated. The experimental HOF of C2F4 has been quiestioned as being too positive: Curtiss, Raghavachari, et al., 7374, 11CHA/DEN

IR Spectrum

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References, Notes

Data compiled by: Coblentz Society, Inc.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director


Mass spectrum (electron ionization)

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Vibrational and/or electronic energy levels, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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Owner NIST Mass Spectrometry Data Center
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
NIST MS number 19857

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Vibrational and/or electronic energy levels

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Takehiko Shimanouchi

Symmetry:   D2h     Symmetry Number sigma = 4


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

ag 1 CC str 1872  C  ia 1872 M p gas
ag 2 CF2 s-str 778  C  ia 777.9 S p gas
ag 3 CF2 scis 394  C  ia 394 W p gas
au 4 CF2 twist 190  E  ia  ia CF
b1g 5 CF2 a-str 1340  D  ia 1340 VW gas
b1g 6 CF2 rock 551  D  ia 551 M liq.
b1u 7 CF2 wag 406  C 406 S gas  ia
b2g 8 CF2 wag 508  D  ia 508 S liq.
b2u 9 CF2 a-str 1337  C 1337 S gas  ia
b2u 10 CF2 rock 218  C 218 S gas  ia
b3u 11 CF2 s-str 1186  C 1186 S gas  ia
b3u 12 CF2 scis 558  C 558 S gas  ia

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
VWVery weak
iaInactive
pPolarized
CFCalculated frequency
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty
E15~30 cm-1 uncertainty

References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Chase, 1998
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]

Kolesov, Zenkov, et al., 1962
Kolesov, V.P.; Zenkov, I.D.; Skuratov, S.M., The standard enthalpy of formation of tetrafluoroethylene, Russ. J. Phys. Chem. (Engl. Transl.), 1962, 36, 45-47. [all data]

Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]

Neugebauer and Margrave, 1956
Neugebauer, C.A.; Margrave, J.L., The heats of formation of tetrafluoroethylene, tetrafluoromethane and 1,1-difluoroethylene, J. Phys. Chem., 1956, 60, 1318-1321. [all data]

Wartenberg and Schiefer, 1955
Wartenberg, H.V.; Schiefer, J., Bildungswarmen von fluor-chlor-kohlenstoff-verbindungen, Z. Anorg. Chem., 1955, 278, 326-332. [all data]

Kirkbride and Davidson, 1954
Kirkbride, F.W.; Davidson, F.G., Heats of formation of gaseous fluoro- and fluorochloro-carbons, Nature (London), 1954, 174, 79-80. [all data]

Furukawa, McCoskey, et al., 1953
Furukawa, G.T.; McCoskey, R.E.; Reilly, M.L., Heat capacity, heats of fusion and vaporization, and vapor pressure of tetrafluoroethylene, J. Res., 1953, NBS 51, 69-72. [all data]

PCR Inc., 1990
PCR Inc., Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]

Lazerte, Hals, et al., 1953
Lazerte, J.D.; Hals, L.J.; Ried, T.S.; Smith, G.H., Pyrolyses of the Salts of the Perfluoro Carboxylic Acids, J. Am. Chem. Soc., 1953, 75, 4525. [all data]

Ruff and Bretschneider, 1933
Ruff, O.; Bretschneider, O., The Preparation of Hexafluoroethane and Tetrafluoroethene from Tetrafluoromethane, Z. Anorg. Allg. Chem., 1933, 210, 173. [all data]

Lebedeva and Khodeeva, 1967
Lebedeva, E.S.; Khodeeva, S.M., Liquid-Liquid-Gas Equilibrium in the System Tetrafluoroethylene-methanol, Zh. Fiz. Khim., 1967, 41, 2081-3. [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Furukawa, Mccoskey, et al., 1953
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Notes

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