Ethane, 1,2-dichloro-

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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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Δfgas-31.5 ± 0.84kcal/molReviewManion, 2002derived from recommended ΔfHliquid° and ΔvapH°; DRB
Δfgas-29.98 ± 0.25kcal/molChydLacher, Amador, et al., 1967Reanalyzed by Cox and Pilcher, 1970, Original value = -30.18 ± 0.25 kcal/mol; At 250 C; ALS
Δfgas-30.8kcal/molCmKirkbride, 1956Heat of chlorination; ALS

Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Gas Chromatography, 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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Δfliquid-39.96 ± 0.84kcal/molReviewManion, 2002weighted average of several measurements; DRB
Δfliquid-40.55kcal/molCcrHu and Sinke, 1969ALS
Quantity Value Units Method Reference Comment
Δcliquid-295.51kcal/molCcrHu and Sinke, 1969ALS
Δcliquid-297.9 ± 2.0kcal/molCcbSmith, Bjellerup, et al., 1953Reanalyzed by Cox and Pilcher, 1970, Original value = -297. ± 2. kcal/mol; ALS
Quantity Value Units Method Reference Comment
liquid49.840cal/mol*KN/APitzer, 1940DH

Constant pressure heat capacity of liquid

Cp,liquid (cal/mol*K) Temperature (K) Reference Comment
30.93298.15Hallen, 1993DH
30.786298.15Lainez, Roux-Desgranges, et al., 1985DH
30.829298.15Wilhelm, Faradjzadeh, et al., 1979DH
30.83298.15Wilhelm, Grolier, et al., 1979DH
30.829298.15Wilhelm, Grolier, et al., 1977DH
30.74298.15Wilhelm, Schano, et al., 1969T = 20, 30 40°C.; DH
30.88293.Rastorguev and Ganiev, 1967T = 293 to 353 K.; DH
30.961298.15Ruiter, 1955T = 7 to 50°C.; DH
30.999298.Staveley, Tupman, et al., 1955T = 284 to 348 K.; DH
29.71293.Sieg, Crtzen, et al., 1951DH
29.40298.Kurbatov, 1948T = -25 to 86°C, mean Cp, four temperatures.; DH
30.81298.15Pitzer, 1940T = 15 to 308 K.; DH
31.31300.Railing, 1939T = 90 to 320 K. Data graphically only. Value read from graph.; DH
29.21298.von Reis, 1881T = 290 to 364 K.; DH

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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis

Quantity Value Units Method Reference Comment
Tboil356.7 ± 0.6KAVGN/AAverage of 48 out of 52 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus230. ± 40.KAVGN/AAverage of 9 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple237.6KN/AKnauth and Sabbah, 1990Uncertainty assigned by TRC = 0.3 K; TRC
Ttriple237.2KN/APitzer, 1940, 2Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; TRC
Quantity Value Units Method Reference Comment
Tc561.6KN/AGarcia-Sanchez and Trejo Rodriguez, 1985Uncertainty assigned by TRC = 0.4 K; TRC
Tc561.2KN/AMajer and Svoboda, 1985 
Tc563.15KN/AHojendahl, 1946Uncertainty assigned by TRC = 3. K; TRC
Quantity Value Units Method Reference Comment
Pc53.10atmN/AGarcia-Sanchez and Trejo Rodriguez, 1985Uncertainty assigned by TRC = 0.49 atm; TRC
Quantity Value Units Method Reference Comment
ρc4.45mol/lN/AHojendahl, 1946Uncertainty assigned by TRC = 0.15 mol/l; TRC
Quantity Value Units Method Reference Comment
Δvap8.4 ± 0.1kcal/molAVGN/AAverage of 8 values; Individual data points

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Method Reference Comment
7.643356.6N/AMajer and Svoboda, 1985 
7.43371.AStephenson and Malanowski, 1987Based on data from 356. to 558. K.; AC
8.32294.AStephenson and Malanowski, 1987Based on data from 279. to 374. K.; AC
7.43383.AStephenson and Malanowski, 1987Based on data from 368. to 524. K.; AC
9.75538.AStephenson and Malanowski, 1987Based on data from 523. to 561. K.; AC
8.32294.N/AStephenson and Malanowski, 1987Based on data from 279. to 434. K. See also Dykyj, 1970.; AC
8.29316.N/AGutsche and Knapp, 1982Based on data from 301. to 357. K.; AC
8.105273.VGallaugher and Hibbert, 1937ALS
8.96258.N/APearce and Peters, 1928Based on data from 243. to 372. K.; AC

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
242.33 to 372.64.579471521.789-24.67Pearce and Peters, 1929Coefficents calculated by NIST from author's data.

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Reference Comment
2.1120237.2Pitzer, 1940DH
2.11237.2Domalski and Hearing, 1996AC

Entropy of fusion

ΔfusS (cal/mol*K) Temperature (K) Reference Comment
8.903237.2Pitzer, 1940DH

Entropy of fusion

ΔfusS (cal/mol*K) Temperature (K) Reference Comment
3.87237.2Domalski and Hearing, 1996CAL
8.80175.

Enthalpy of phase transition

ΔHtrs (kcal/mol) Temperature (K) Initial Phase Final Phase Reference Comment
0.6800175.crystaline, II Railing, 1939DH
2.090237.6crystaline, IliquidRailing, 1939DH

Entropy of phase transition

ΔStrs (cal/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
3.87175.crystaline, II, Lambda, type transitionRailing, 1939DH
8.80237.6crystaline, IliquidRailing, 1939DH

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:


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) = 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
0.724200.LN/A 
0.954300.MN/A 
0.83 MN/A 
0.823800.XN/A 
0.873900.MN/A 
0.853900.XN/A 
0.84 QN/A missing citation give several references for the Henry's law constants but don't assign them to specific species.
0.644500.XN/A 
0.694700.XN/A 
0.641500.XN/A 
0.863700.XBarr and Newsham, 1987 
0.902400.XN/A 
0.843500.XLeighton and Calo, 1981 
0.92 LN/A 
0.81 VN/A 
1.0 CN/A 
0.76 VN/A 
1.1 MPearson and McConnell, 1975The same data was also published in missing citation. Value at T = 293. K.
0.834100.MN/A 

Gas phase ion energetics data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Gas Chromatography, 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Quantity Value Units Method Reference Comment
IE (evaluated)11.07 ± 0.04eVN/AN/AL

Ionization energy determinations

IE (eV) Method Reference Comment
11.05PIBerman, Anicich, et al., 1979LLK
11.04PEBerman, Anicich, et al., 1979LLK
11.12 ± 0.05PIWatanabe, Nakayama, et al., 1962RDSH
11.40 ± 0.10PEGan, Peel, et al., 1977Vertical value; Trans conformer; LLK
11.22 ± 0.02PEChau and McDowell, 1975Vertical value; LLK
11.39 ± 0.03PERaymonda, Edwards, et al., 1974Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CH2Cl+12.5 ± 0.1CH2ClEIHarrison and Shannon, 1962RDSH
C2H3Cl+11.1?PIBerman, Anicich, et al., 1979LLK

IR Spectrum

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

Data compiled by: Coblentz Society, Inc.

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

Data compiled by: Pamela M. Chu, Franklin R. Guenther, George C. Rhoderick, and Walter J. Lafferty


Mass spectrum (electron ionization)

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Vibrational and/or electronic energy levels, Gas Chromatography, 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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Mass spectrum
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Additional Data

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Due to licensing restrictions, this spectrum cannot be downloaded.

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.
Origin NIST Mass Spectrometry Data Center, 1990.
NIST MS number 114952

All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Please see the following for information about the library and its accompanying search program.


Vibrational and/or electronic energy levels

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

Trans form     Symmetry:   C2h     Symmetry Number σ = 2


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

ag 1 CH2 s-str 2957  D  ia 2957 p liq.
ag 2 CH2 scis 1445  C  ia 1445 dp liq.
ag 3 CH2 wag 1304  C  ia 1304 p liq.
ag 4 CC str 1052  C  ia 1052 p liq.
ag 5 CCl str 754  C  ia 754 p liq.
ag 6 CCCl deform 300  C  ia 300 p liq.
au 7 CH2 a-str 3005  D 3005 W liq.  ia SF()gauche ν1, gauche ν11
au 8 CH2 twist 1123  B 1122.5 W gas  ia
au 9 CH2 rock 773  B 772.5 M gas  ia
au 10 Torsion 123  C 123 M gas  ia
bg 11 CH2 a-str 3005  D  ia 3005 dp liq.
bg 12 CH2 twist 1264  C  ia 1264 dp liq.
bg 13 CH2 rock 989  C  ia 989 p liq.
bu 14 CH2 s-str 2983  C 2983.3 M gas  ia
bu 15 CH2 scis 1461  A 1460.6 S gas  ia
bu 16 CH2 wag 1232  B 1232.3 S gas  ia
bu 17 CCl str 728  C 728.3 VS gas  ia
bu 18 CCCl deform 222  C 222.3 W gas  ia

Source: Shimanouchi, 1972

Gauche form     Symmetry:   C2     Symmetry Number σ = 2


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

a 1 CH2 a-str 3005  D 3005 W liq. 3005 dp liq. SF11, )trans ν7
a 2 CH2 s-str 2957  D 2957 M liq. 2957 p liq. SF()trans ν1, trans ν14
a 3 CH2 scis 1433  C 1433 M liq. 1429 dp liq. OV13)
a 4 CH2 wag 1315  C 1315 W gas 1304 liq.
a 5 CH2 twist 1207  C 1207 p liq.
a 6 CC str 1027  D 1027 W gas 1031 dp liq.
a 7 CH2 rock 948  B 947.7 M gas 943 p liq.
a 8 CCl str 669  C 669 M gas 654 p liq.
a 9 CCCl deform 272  D 272 VW liq. 265 p liq.
a 10 Torsion 125 liq.
b 11 CH2 a-str 3005  D 3005 W gas 3005 dp liq. SF1, )trans ν7
b 12 CH2 s-str 2957  C 2957.2 W gas
b 13 CH2 scis 1436  B 1436.3 W gas
b 14 CH2 wag 1292  B 1292.1 S gas
b 15 CH2 twist 1146  D 1146 W gas 1145 dp liq.
b 16 CH2 rock 890  B 890.3 M gas 881 dp liq.
b 17 CCl str 693  B 692.5 W gas 677 dp liq.
b 18 CCCl deform 410  C 409.6 M gas 411 dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
VWVery weak
iaInactive
pPolarized
dpDepolarized
SFCalculation shows that the frequency approximately equals that of the vibration indicated in the parentheses.
OVOverlapped by band indicated in parentheses.
A0~1 cm-1 uncertainty
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty

Gas Chromatography

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change 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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, isothermal

View large format table.

Column type Active phase Temperature (C) I Reference Comment
CapillaryHP-10.645.4Wang, Liu, et al., 200530. m/0.25 mm/0.25 μm
CapillaryHP-110.648.2Wang, Liu, et al., 200530. m/0.25 mm/0.25 μm
CapillaryHP-120.656.2Wang, Liu, et al., 200530. m/0.25 mm/0.25 μm
CapillaryHP-130.654.Wang, Liu, et al., 200530. m/0.25 mm/0.25 μm
CapillaryHP-140.650.1Wang, Liu, et al., 200530. m/0.25 mm/0.25 μm
CapillaryHP-150.647.7Wang, Liu, et al., 200530. m/0.25 mm/0.25 μm
CapillaryHP-160.644.8Wang, Liu, et al., 200530. m/0.25 mm/0.25 μm
CapillaryOV-170.632.Annino and Villalobos, 199922.6 m/0.53 mm/2.78 μm
CapillaryDB-160.630.Dewulf, Van Langenhove, et al., 199730. m/0.53 mm/5.0 μm, He
CapillaryOV-150.632.Villalobos, 199530. m/0.32 mm/0.96 μm
PackedOV-1100.638.Castello and Gerbino, 1988He, Chromosorb W DMCS; Column length: 3. m
PackedOV-1125.641.Castello and Gerbino, 1988He, Chromosorb W DMCS; Column length: 3. m
PackedOV-175.633.Castello and Gerbino, 1988He, Chromosorb W DMCS; Column length: 3. m
PackedSE-30150.645.Tiess, 1984Ar, Gas Chrom Q (80-100 mesh); Column length: 3. m
PackedSE-30100.640.Winskowski, 1983Gaschrom Q; Column length: 2. m

Kovats' RI, non-polar column, temperature ramp

View large format table.

Column type Active phase I Reference Comment
CapillaryCBP-1629.Shimadzu, 200325. m/0.2 mm/0.25 μm, He, 50. C @ 5. min, 4. K/min; Tend: 200. C
CapillarySE-54641.Rembold, Wallner, et al., 198930. m/0.25 mm/0.25 μm, He, 0. C @ 12. min, 12. K/min; Tend: 250. C

Kovats' RI, polar column, isothermal

View large format table.

Column type Active phase Temperature (C) I Reference Comment
CapillaryCarbowax 20M70.1085.Annino and Villalobos, 199931.3 m/0.53 mm/0.54 μm
CapillaryCarbowax 20M50.1090.Villalobos, 199530. m/0.32 mm/0.54 μm, He
CapillarySupelcowax-1060.1080.Castello, Vezzani, et al., 1991N2; Column length: 60. m; Column diameter: 0.75 mm
PackedSP-1000100.1084.2Castello and Gerbino, 1988He, Chromosorb W DMCS; Column length: 3. m
PackedSP-1000125.1084.96Castello and Gerbino, 1988He, Chromosorb W DMCS; Column length: 3. m
PackedSP-100075.1077.64Castello and Gerbino, 1988He, Chromosorb W DMCS; Column length: 3. m
PackedCarbowax 20M75.1076.Goebel, 1982N2, Kieselgur (60-100 mesh); Column length: 2. m

Kovats' RI, polar column, temperature ramp

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Column type Active phase I Reference Comment
CapillaryCBP-201072.Shimadzu, 200325. m/0.2 mm/0.25 μm, He, 50. C @ 5. min, 4. K/min; Tend: 200. C

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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Column type Active phase I Reference Comment
CapillaryPetrocol DH620.White, Hackett, et al., 1992100. m/0.25 mm/0.5 μm, He, 1. K/min; Tstart: 30. C; Tend: 220. C
CapillarySE-54641.Weber, 198625. m/0.31 mm/0.17 μm, H2, 2. K/min; Tstart: 35. C
CapillarySE-54643.Weber, 198625. m/0.31 mm/0.17 μm, H2, 2. K/min; Tstart: 35. C
CapillarySE-54648.Weber, 198625. m/0.31 mm/0.17 μm, H2, 2. K/min; Tstart: 35. C
PackedOV-101660.0Zilka and Matucha, 1978Ar, Supelcoport, 8. K/min; Column length: 2. m; Tstart: 40. C
PackedSE-30628.6Zilka and Matucha, 1978Ar, Chromaton N-AW-DMCS, 8. K/min; Column length: 2. m; Tstart: 40. C

Normal alkane RI, non-polar column, isothermal

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Column type Active phase Temperature (C) I Reference Comment
CapillaryMethyl Silicone60.606.Cao and Zhang, 2006Column length: 50. m; Column diameter: 0.25 mm
CapillaryMethyl Silicone70.607.Cao and Zhang, 2006Column length: 50. m; Column diameter: 0.25 mm
CapillaryMethyl Silicone80.610.Cao and Zhang, 2006Column length: 50. m; Column diameter: 0.25 mm
CapillaryDB-160.632.Shimadzu, 2003, 260. m/0.32 mm/1. μm, He
PackedSynachrom150.586.Dufka, Malinsky, et al., 1971Helium, Synachrom (60-80 mesh); Column length: 1.5 m
PackedSynachrom150.595.Dufka, Malinsky, et al., 1971Helium, Synachrom (60-80 mesh); Column length: 1.5 m

Normal alkane RI, non-polar column, temperature ramp

View large format table.

Column type Active phase I Reference Comment
CapillaryPetrocol DH621.Supelco, 2012100. m/0.25 mm/0.50 μm, Helium, 20. C @ 15. min, 15. K/min, 220. C @ 30. min
CapillaryBP-1627.Health Safety Executive, 200050. m/0.22 mm/0.75 μm, He, 5. K/min; Tstart: 50. C; Tend: 200. C

Normal alkane RI, non-polar column, custom temperature program

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Column type Active phase I Reference Comment
CapillaryPolydimethyl siloxanes632.Zenkevich, Eliseenkov, et al., 2006Program: not specified
CapillaryPolydimethyl siloxanes632.Zenkevich, 2003Program: not specified
CapillaryMethyl Silicone632.Zenkevich, 2001Program: not specified
CapillaryMethyl Silicone633.Zenkevich, 1998Program: not specified
CapillarySPB-1630.Flanagan, Streete, et al., 199760. m/0.53 mm/5. μm, He; Program: 40C(6min) => 5C/min => 80C => 10C/min => 200C
CapillaryPolydimethyl siloxanes632.Zenkevich, Chupalov, et al., 1996Program: not specified
CapillaryPolydimethyl siloxanes632.Zenkevich and Chupalov, 1996Program: not specified
CapillaryDB-5673.Sorimachi, Tanabe, et al., 1995He; Column length: 30. m; Program: not specified
CapillarySPB-1630.Strete, Ruprah, et al., 199260. m/0.53 mm/5.0 μm, Helium; Program: 40 0C (6 min) 5 0C/min -> 80 0C 10 0C/min -> 200 0C
CapillarySPB-1631.Strete, Ruprah, et al., 199260. m/0.53 mm/5.0 μm, Helium; Program: not specified
CapillaryCP Sil 8 CB649.Weller and Wolf, 198940. m/0.25 mm/0.25 μm, He; Program: 30 0C (1 min) 15 0C/min -> 45 0C 3 0C/min -> 120 0C
CapillaryOV-1, SE-30, Methyl silicone, SP-2100, OV-101, DB-1, etc.632.Waggott and Davies, 1984Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified
CapillaryOV-1631.Ramsey and Flanagan, 1982Program: not specified
CapillarySE-30623.Heydanek and McGorrin, 1981He; Column length: 50. m; Column diameter: 0.5 mm; Program: -10C (8min) => 12C/min => 26C => 3C/min => 170C (30min)
PackedApiezon L649.3Keiko, Prokop'ev, et al., 1972Program: not specified
PackedSqualane635.5Keiko, Prokop'ev, et al., 1972Program: not specified

Normal alkane RI, polar column, isothermal

View large format table.

Column type Active phase Temperature (C) I Reference Comment
CapillaryDB-Wax60.1093.Shimadzu, 2003, 250. m/0.32 mm/1. μm, He

Normal alkane RI, polar column, temperature ramp

View large format table.

Column type Active phase I Reference Comment
CapillaryDB-Wax1088.Shimadzu, 201230. m/0.32 mm/0.50 μm, Helium, 4. K/min; Tstart: 40. C; Tend: 260. C
CapillaryDB-Wax1088.Shimadzu Corporation, 200330. m/0.32 mm/0.5 μm, He, 4. K/min; Tstart: 40. C; Tend: 260. C
PackedCarbowax 20M-TPA1065.Szymanowski, Kusz, et al., 1990Chromosorb W AW DMCS, 100. C @ 1. min, 5. K/min; Column length: 1.6 m; Tend: 220. C
PackedCarbowax 20M-TPA1065.Szymanowski, Kusz, et al., 1989Ar, Chromosorb W AW DMCS, 100. C @ 1. min, 5. K/min; Column length: 1.6 m; Tend: 220. C

Normal alkane RI, polar column, custom temperature program

View large format table.

Column type Active phase I Reference Comment
CapillarySuperox 0.6; Carbowax 20M1045.Waggott and Davies, 1984Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified
CapillaryCarbowax 400, Carbowax 20M, Carbowax 1540, Carbowax 4000, Superox 06, PEG 20M, etc.1045.Waggott and Davies, 1984Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified
CapillaryCarbowax 20M1051.Ramsey and Flanagan, 1982Program: not specified

References

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

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

Manion, 2002
Manion, J.A., Evaluated Enthalpies of Formation of the Stable Closed Shell C1 and C2 Chlorinated Hydrocarbons, J. Phys. Chem. Ref. Data, 2002, 31, 1, 123-172, https://doi.org/10.1063/1.1420703 . [all data]

Lacher, Amador, et al., 1967
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Notes

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