Cyclopropane
- Formula: C3H6
- Molecular weight: 42.0797
- IUPAC Standard InChIKey: LVZWSLJZHVFIQJ-UHFFFAOYSA-N
- CAS Registry Number: 75-19-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Trimethylene; Trimethylene (cyclic); UN 1027; Cyclopropnane
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Gas phase thermochemistry data
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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
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 9.392 | kcal/mol | Cm | Lacher, Walden, et al., 1950 | Heat of hydrobromination; ALS |
ΔfH°gas | 12.74 ± 0.14 | kcal/mol | Cm | Knowlton and Rossini, 1949 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°gas | -499.85 ± 0.13 | kcal/mol | Cm | Knowlton and Rossini, 1949 | Corresponding ΔfHºgas = 12.75 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
7.949 | 50. | Dorofeeva O.V., 1986 | Selected S(T) and Cp(T) values are in good agreement with those calculated earlier [ Kobe K.A., 1950]. The agreement with the data of [80KAR/PAM] increases as the temperature increases (up to 2 J/mol*K in Cp(1000 K)).; GT |
7.964 | 100. | ||
8.260 | 150. | ||
9.300 | 200. | ||
12.12 | 273.15 | ||
13.28 ± 0.24 | 298.15 | ||
13.37 | 300. | ||
18.18 | 400. | ||
22.43 | 500. | ||
25.942 | 600. | ||
28.843 | 700. | ||
31.288 | 800. | ||
33.380 | 900. | ||
35.184 | 1000. | ||
36.747 | 1100. | ||
38.105 | 1200. | ||
39.288 | 1300. | ||
40.318 | 1400. | ||
41.217 | 1500. |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.456 | 157.8 | Kistiakowsky G.B., 1940 | Please also see Kistiakowsky G.B., 1940, 2.; GT |
10.08 | 220.1 | ||
10.17 | 223.7 | ||
11.63 | 258.7 | ||
12.10 | 272.15 | ||
13.06 | 291.4 | ||
13.21 | 295.5 | ||
13.50 | 300.48 | ||
14.17 | 313.9 | ||
14.17 | 316.7 | ||
14.56 | 325.1 | ||
14.86 | 332.8 | ||
15.10 | 333.70 | ||
15.36 | 338.9 | ||
15.12 | 339.6 | ||
16.77 | 368.46 |
Condensed phase thermochemistry data
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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 |
---|---|---|---|---|---|
S°liquid | 34.089 | cal/mol*K | N/A | Ruehrwein and Powell, 1946 |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
19.44 | 240. | Ruehrwein and Powell, 1946 | T = 14 to 240 K. |
Phase change data
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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
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 240. ± 3. | K | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 146. ± 3. | K | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 145.8 | K | N/A | Tickner and Lossing, 1951 | Uncertainty assigned by TRC = 0.8 K; from change in slope of obs. vapor pressure; TRC |
Ttriple | 145.57 | K | N/A | Ruehrwein and Powell, 1946, 2 | Uncertainty assigned by TRC = 0.02 K; temp. scale for Tc = 273.10K; TRC |
Ttriple | 145.59 | K | N/A | Ruehrwein and Powell, 1946, 2 | Uncertainty assigned by TRC = 0.08 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 398.0 ± 0.3 | K | N/A | Daubert, 1996 | |
Tc | 398.3 | K | N/A | Lin, Silberberg, et al., 1970 | Uncertainty assigned by TRC = 0.05 K; TRC |
Tc | 397.80 | K | N/A | Booth and Morris, 1958 | Uncertainty assigned by TRC = 0.15 K; mean of measurements on three samples by visual obssrvation; TRC |
Tc | 397.8 | K | N/A | Horneg, 1941 | Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 54.7 ± 0.5 | atm | N/A | Daubert, 1996 | |
Pc | 55.0650 | atm | N/A | Lin, Silberberg, et al., 1970 | Uncertainty assigned by TRC = 0.0499 atm; TRC |
Pc | 54.23 | atm | N/A | Booth and Morris, 1958 | Uncertainty assigned by TRC = 0.2000 atm; mean of measurements on 3 samples, visual observation; TRC |
Pc | 3.231 | atm | N/A | Horneg, 1941 | Uncertainty assigned by TRC = 0.01 atm; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.162 | l/mol | N/A | Daubert, 1996 | |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 6.15 ± 0.05 | mol/l | N/A | Daubert, 1996 | |
ρc | 6.143 | mol/l | N/A | Lin, Silberberg, et al., 1970 | Uncertainty assigned by TRC = 0.007 mol/l; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 4.328 | kcal/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 4.068 | kcal/mol | N/A | Lin, Silberberg, et al., 1970, 2 | AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
4.7930 | 240.34 | N/A | Ruehrwein and Powell, 1946 | P = 101.325 kPa; DH |
4.792 | 240.3 | N/A | Majer and Svoboda, 1985 | |
5.21 | 210. | N/A | Calado, Filipe, et al., 1997 | Based on data from 195. to 225. K.; AC |
4.88 | 373. | A | Stephenson and Malanowski, 1987 | Based on data from 358. to 398. K.; AC |
4.76 | 312. | A | Stephenson and Malanowski, 1987 | Based on data from 297. to 359. K.; AC |
4.85 | 224. | A | Stephenson and Malanowski, 1987 | Based on data from 188. to 239. K.; AC |
4.76 | 254. | A | Stephenson and Malanowski, 1987 | Based on data from 239. to 298. K.; AC |
5.04 | 226. | N/A | Ruehrwein and Powell, 1946, 3 | Based on data from 183. to 241. K. See also Boublik, Fried, et al., 1984.; AC |
Entropy of vaporization
ΔvapS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
19.94 | 240.34 | Ruehrwein and Powell, 1946 | P; DH |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
183.12 to 241.07 | 4.04444 | 870.393 | -25.063 | Ruehrwein and Powell, 1946, 3 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
6.98 | 145. | B | Bondi, 1963 | AC |
6.74 | 128. | A,MS | Tickner and Lossing, 1951, 2 | Based on data from 115. to 141. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
1.301 | 145.57 | Ruehrwein and Powell, 1946 | DH |
1.30 | 145.6 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.936 | 145.57 | Ruehrwein and Powell, 1946 | DH |
Reaction thermochemistry data
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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
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
C3H5- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 410. ± 3. | kcal/mol | AVG | N/A | Average of 5 out of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 401. ± 3. | kcal/mol | AVG | N/A | Average of 3 out of 6 values; Individual data points |
By formula: HBr + C3H6 = C3H7Br
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -25.77 ± 0.32 | kcal/mol | Cm | Lacher, Kianpour, et al., 1957 | gas phase; ALS |
ΔrH° | -22.69 ± 0.16 | kcal/mol | Cm | Lacher, Walden, et al., 1950 | gas phase; Heat of hydrobromination; ALS |
By formula: C3H6I2 = C3H6 + I2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 18.3 ± 4.0 | kcal/mol | Eqk | Benson and Amano, 1962 | gas phase; ALS |
Henry's Law data
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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) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
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)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference | Comment |
---|---|---|---|---|
0.013 | Q | N/A | missing citation give several references for the Henry's law constants but don't assign them to specific species. Value at T = 294. K. | |
0.011 | 1700. | L | N/A |
IR Spectrum
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Data compiled by: Coblentz Society, Inc.
- GAS; Not specified, most likely a prism, grating, or hybrid spectrometer.; DIGITIZED BY NIST FROM HARD COPY; 4 cm-1 resolution
- GAS (100 mmHg DILUTED TO A TOTAL PRESSURE OF 400 mmHg WITH N2); DOW KBr FOREPRISM-GRATING; DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm-1 resolution
- GAS (100 mmHg, N2 ADDED, TOTAL PRESSURE 600 mmHg); DOW KBr FOREPRISM-GRATING; DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 2 cm-1 resolution
Mass spectrum (electron ionization)
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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 | 18855 |
Vibrational and/or electronic energy levels
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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: D3h Symmetry Number σ = 6
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a1' | 1 | CH2 s-str | 3038 | C | ia | 3038 S p | gas | |||
a1' | 2 | CH2 scis | 1479 | D | ia | 1504 W p | gas | FR(2ν14) | ||
a1' | 2 | CH2 scis | 1479 | D | ia | 1453 W p | gas | FR(2ν14) | ||
a1' | 3 | Ring str | 1188 | C | ia | 1188 S p | gas | |||
a1 | 4 | CH2 twist | 1126 | D | 1126 ia VW | gas | 1133 ia | gas | ||
a2' | 5 | CH2 wag | 1070 | D | 1075 ia | sln. | ia | OC(ν5+ν10) | ||
a2 | 6 | CH2 a-str | 3103 | C | 3103 S | gas | ia | |||
a2 | 7 | CH2 rock | 854 | C | 854 S | gas | ia | |||
e' | 8 | CH2 s-str | 3025 | C | 3025 VS | gas | 3020 VS p | gas | ||
e' | 9 | CH2 scis | 1438 | C | 1438 M | gas | 1442 M dp | gas | ||
e' | 10 | CH2 wag | 1029 | C | 1029 S | gas | 1023 VW | liq. | ||
e' | 11 | Ring deform | 866 | C | 866 VS | gas | 866 S dp | gas | ||
e | 12 | CH2 a-str | 3082 | C | ia | 3082 S dp | gas | |||
e | 13 | CH2 twist | 1188 | C | ia | 1188 M dp | gas | |||
e | 14 | CH2 rock | 739 | C | ia | 739 W dp | gas | |||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
VW | Very weak |
ia | Inactive |
p | Polarized |
dp | Depolarized |
FR | Fermi resonance with an overtone or a combination tone indicated in the parentheses. |
OC | Frequency estimated from an overtone or a combination tone indicated in the parentheses. |
C | 3~6 cm-1 uncertainty |
D | 6~15 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, 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.
Lacher, Walden, et al., 1950
Lacher, J.R.; Walden, C.H.; Lea, K.R.; Park, J.D.,
Vapor phase heats of hydrobromination of cyclopropane and propylene,
J. Am. Chem. Soc., 1950, 72, 331-333. [all data]
Knowlton and Rossini, 1949
Knowlton, J.W.; Rossini, F.D.,
Heats of combustion and formation of cyclopropane,
J. Res. NBS, 1949, 43, 113-115. [all data]
Dorofeeva O.V., 1986
Dorofeeva O.V.,
Thermodynamic properties of twenty-one monocyclic hydrocarbons,
J. Phys. Chem. Ref. Data, 1986, 15, 437-464. [all data]
Kobe K.A., 1950
Kobe K.A.,
Thermochemistry for the petrochemical industry. XIV. Some miscellaneous hydrocarbons,
Petrol. Refiner, 1950, 29 (12), 93-96. [all data]
Kistiakowsky G.B., 1940
Kistiakowsky G.B.,
Gaseous heat capacities. II,
J. Chem. Phys., 1940, 8, 610-618. [all data]
Kistiakowsky G.B., 1940, 2
Kistiakowsky G.B.,
The low temperature gaseous heat capacities of certain C3 hydrocarbons,
J. Chem. Phys., 1940, 8, 970-977. [all data]
Ruehrwein and Powell, 1946
Ruehrwein, R.A.; Powell, T.M.,
The heat capacity, vapor pressure, heats of fusion and vaporization of cyclopropane. Entropy and density of the gas,
J. Am. Chem. Soc., 1946, 68, 1063-1068. [all data]
Tickner and Lossing, 1951
Tickner, A.W.; Lossing, F.P.,
The Measurement of Low Vapor Pressures by Means of A Mass Spectrometer,
J. Phys. Colloid Chem., 1951, 55, 733-40. [all data]
Ruehrwein and Powell, 1946, 2
Ruehrwein, R.A.; Powell, T.M.,
The heat capacity, vapor pressure, heats of fusion and vaporization of cyclopropane. Entropy and density of the gas,
J. Am. Chem. Soc., 1946, 68, 1063-6. [all data]
Daubert, 1996
Daubert, T.E.,
Vapor-Liquid Critical Properties of Elements and Compounds. 5. Branched Alkanes and Cycloalkanes,
J. Chem. Eng. Data, 1996, 41, 365-372. [all data]
Lin, Silberberg, et al., 1970
Lin, D.C.K.; Silberberg, I.H.; McKetta, J.J.,
Volumetric Behavior, Vapor Pressure and Critical Properties of Cyclopropane,
J. Chem. Eng. Data, 1970, 15, 483. [all data]
Booth and Morris, 1958
Booth, H.S.; Morris, W.C.,
The Critical Constants and Vapor Pressure of Cyclopropane,
J. Phys. Chem., 1958, 62, 875. [all data]
Horneg, 1941
Horneg, A.G.,
Personal Communication, A. G. Horneg, Ohio Chem. & Mfg. Co., Phys. Constants of the Principal Hydrocarbons, 1941. [all data]
Majer and Svoboda, 1985
Majer, V.; Svoboda, V.,
Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]
Lin, Silberberg, et al., 1970, 2
Lin, David C.K.; Silberberg, I. Harold; McKetta, John J.,
Volumetric behavior, vapor pressures, and critical properties of cyclopropane,
J. Chem. Eng. Data, 1970, 15, 4, 483-492, https://doi.org/10.1021/je60047a016
. [all data]
Calado, Filipe, et al., 1997
Calado, Jorge C.G.; Filipe, Eduardo J.M.; Lopes, José N.C.,
The vapour pressure of liquid cyclopropane,
The Journal of Chemical Thermodynamics, 1997, 29, 12, 1435-1438, https://doi.org/10.1006/jcht.1997.0256
. [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]
Ruehrwein and Powell, 1946, 3
Ruehrwein, R.A.; Powell, T.M.,
The Heat Capacity, Vapor Pressure, Heats of Fusion and Vaporization of Cyclopropane. Entropy and Density of the Gas 1,
J. Am. Chem. Soc., 1946, 68, 6, 1063-1066, https://doi.org/10.1021/ja01210a044
. [all data]
Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E.,
The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]
Bondi, 1963
Bondi, A.,
Heat of Siblimation of Molecular Crystals: A Catalog of Molecular Structure Increments.,
J. Chem. Eng. Data, 1963, 8, 3, 371-381, https://doi.org/10.1021/je60018a027
. [all data]
Tickner and Lossing, 1951, 2
Tickner, A.W.; Lossing, F.P.,
The Measurement of Low Vapor Pressures by Means of a Mass Spectrometer.,
J. Phys. Chem., 1951, 55, 5, 733-740, https://doi.org/10.1021/j150488a013
. [all data]
Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985
. [all data]
Lacher, Kianpour, et al., 1957
Lacher, J.R.; Kianpour, A.; Park, J.D.,
Reaction heats of organic halogen compounds. X. Vapor phase heats of hydrobromination of cyclopropane and propylene,
J. Phys. Chem., 1957, 61, 1124-1125. [all data]
Benson and Amano, 1962
Benson, S.W.; Amano, A.,
Thermodynamics of iodine addition to ethylene, propylene, and cyclopropane,
J. Chem. Phys., 1962, 36, 3464-3471. [all data]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References
- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas Cp,liquid Constant pressure heat capacity of liquid Pc Critical pressure S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Vc Critical volume d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔcH°gas Enthalpy of combustion of gas at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ΔvapS Entropy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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