Ethene, 1,1-dichloro-

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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
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos

Quantity Value Units Method Reference Comment
Tboil304.2KN/AAldrich Chemical Company Inc., 1990BS
Tboil304.55KN/AKovac, Svoboda, et al., 1985Uncertainty assigned by TRC = 0.2 K; TRC
Tboil304.7KN/AMajer and Svoboda, 1985 
Quantity Value Units Method Reference Comment
Ttriple150.59KN/AHildenbrand, McDonald, et al., 1959Uncertainty assigned by TRC = 0.02 K; TRC
Quantity Value Units Method Reference Comment
Δvap6.391kcal/molN/AMajer and Svoboda, 1985 
Δvap6.39 ± 0.02kcal/molReviewManion, 2002derived from vapor pressure data of Hildebranld, Kramer, et al., 1959 plus a correction for non-ideality; DRB
Δvap6.33 ± 0.02kcal/molCMansson, Ringner, et al., 1971ALS
Δvap6.328 ± 0.020kcal/molVHildenbrand, McDonald, et al., 1959, 2ALS

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Method Reference Comment
6.248304.7N/AMajer and Svoboda, 1985 
6.3279298.15N/AHildenbrand, McDonald, et al., 1959, 2P = 80.03 kPa; DH
6.79260.AStephenson and Malanowski, 1987Based on data from 245. to 305. K. See also Hildenbrand and McDonald, 1959 and Dykyj, 1970.; AC

Entropy of vaporization

ΔvapS (cal/mol*K) Temperature (K) Reference Comment
21.22298.15Hildenbrand, McDonald, et al., 1959, 2P; 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
244.79 to 305.74.10211104.726-35.403Hildenbrand, McDonald, et al., 1959, 2Coefficents calculated by NIST from author's data.

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Reference Comment
1.557150.59Hildenbrand, McDonald, et al., 1959, 2DH
1.56150.9Domalski and Hearing, 1996AC

Entropy of fusion

ΔfusS (cal/mol*K) Temperature (K) Reference Comment
10.34150.59Hildenbrand, McDonald, et al., 1959, 2DH

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:


Gas phase ion energetics 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 evaluated as indicated in comments:
L - Sharon G. Lias

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

Quantity Value Units Method Reference Comment
IE (evaluated)9.81 ± 0.04eVN/AN/AL

Electron affinity determinations

EA (eV) Method Reference Comment
0.099999ECDWiley, Chen, et al., 1991B

Ionization energy determinations

IE (eV) Method Reference Comment
9.83PELake and Thompson, 1970RDSH
9.74PEJonathan, Ross, et al., 1970RDSH
9.86SWalsh, Warsop, et al., 1968RDSH
9.79PIBralsford, Harris, et al., 1960RDSH
10.0PEVon Niessen, Asbrink, et al., 1982Vertical value; LBLHLM
9.99 ± 0.02PEBunzli, Frost, et al., 1976Vertical value; LLK
10.00PEWittel and Bock, 1974Vertical value; LLK

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:   C     Symmetry Number σ = 2


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

a1 1 CH2 s-str 3035  D 3035 W gas 3035 VS p liq. l4 solution
a1 2 CC str 1627  C 1627 VS gas 1616 VS p liq.
a1 3 CH2 scis 1400  C 1400 M gas 1391 M p liq.
a1 4 CCl2 s-str 603  C 603 VS gas 601 VS p liq.
a1 5 CCl2 scis 299  C 299 W gas 299 S p liq.
a2 6 Torsion 686  D  ia 686 M dp liq.
b1 7 CH2 a-str 3130  D 3130 W gas 3130 S dp liq. l4 solution
b1 8 CH2 rock 1095  C 1095 VS gas 1088 VW liq.
b1 9 CCl2 a-str 800  B 800 VS gas 788 M dp liq.
b1 10 CCl2 rock 372  C 372 M gas 375 S dp liq.
b2 11 CH2 wag 875  B 875 S gas 874 W liq.
b2 12 CCl2 wag 460  B 460 S gas 458 M dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
VWVery weak
iaInactive
pPolarized
dpDepolarized
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty

References

Go To: Top, Phase change data, Gas phase ion energetics data, 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.

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Kovac, Svoboda, et al., 1985
Kovac, A.; Svoboda, J.; Ondrus, I., Vapor-liquid equilibrium of some binary systems containing 1,1-dichloroethylene, Chem. Zvesti, 1985, 39, 6, 729. [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]

Hildenbrand, McDonald, et al., 1959
Hildenbrand, D.L.; McDonald, R.A.; Kramer, W.R.; Stull, D.R., Thermodyn. and spectroscopic study of vinylidene chloride. I. Thermodyn. properties of the solid, liquid, and ideal gas, J. Chem. Phys., 1959, 30, 930-4. [all data]

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]

Hildebranld, Kramer, et al., 1959
Hildebranld, D.L.; Kramer, W.K.; McDonald, R.A.; Stull, D.R., Thermodynamic and Spectroscopic Study of Vinylidene Chloride. I. Thermodynamic Properties of the Solid, Liquid, and Ideal Gas, J. Chem. Phys., 1959, 30, 4, 930, https://doi.org/10.1063/1.1730128 . [all data]

Mansson, Ringner, et al., 1971
Mansson, M.; Ringner, B.; Sunner, S., The enthalpies of combustion and formation of some simple chloroalkanes and chloralkenes 1,1,1-trichloroethane and 1,1-dichloroethene, J. Chem. Thermodyn., 1971, 3, 547-551. [all data]

Hildenbrand, McDonald, et al., 1959, 2
Hildenbrand, d.L.; McDonald, R.A.; Kramer, W.R.; Stull, D.R., Thermodynamic and spectroscopic study of vinylidene chloride. I. Thermodynamic properties of the solid, liquid, and ideal gas, J. Chem. Phys., 1959, 30, 930-934. [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]

Hildenbrand and McDonald, 1959
Hildenbrand, D.L.; McDonald, R.A., The Heat of Vaporization and Vapor Pressure of Carbon Tetrachloride; The Entropy from Calorimetric Data., J. Phys. Chem., 1959, 63, 9, 1521-1522, https://doi.org/10.1021/j150579a053 . [all data]

Dykyj, 1970
Dykyj, J., Petrochemica, 1970, 10, 2, 51. [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]

Wiley, Chen, et al., 1991
Wiley, J.R.; Chen, E.C.M.; Chen, E.S.D.; Richardson, P.; Reed, W.R.; Wentworth, W.E., The Determination of Absolute Electron Affinities of Chlorobenzenes, Chloronaphthalenes and Chlorinated Biphenyls from Reduction Potentials, J. Electroanal. Chem. Interfac., 1991, 307, 1-2, 169, https://doi.org/10.1016/0022-0728(91)85546-2 . [all data]

Lake and Thompson, 1970
Lake, R.F.; Thompson, H., Photoelectron spectra of halogenated ethylenes, Proc. Roy. Soc. (London), 1970, A315, 323. [all data]

Jonathan, Ross, et al., 1970
Jonathan, N.; Ross, K.; Tomlinson, V., The photoelectron spectra of dichloroethylenes, Intern. J. Mass Spectrom. Ion Phys., 1970, 4, 51. [all data]

Walsh, Warsop, et al., 1968
Walsh, A.D.; Warsop, P.A.; Whiteside, J.A.B., Ultra-violet absorption spectrum of 1,1-dichloro ethylene, J. Chem. Soc. Faraday Trans., 1968, 64, 1432. [all data]

Bralsford, Harris, et al., 1960
Bralsford, R.; Harris, P.V.; Price, W.C., The effect of fluorine on the electronic spectra and ionization potentials of molecules, Proc. Roy. Soc. (London), 1960, A258, 459. [all data]

Von Niessen, Asbrink, et al., 1982
Von Niessen, W.; Asbrink, L.; Bieri, G., 30.4 nm He(II) Photoelectron spectra of organic molecules. Part VI. Halogeno-compounds (C,H,X: X = Cl, Br, I), J. Electron Spectrosc. Relat. Phenom., 1982, 26, 173. [all data]

Bunzli, Frost, et al., 1976
Bunzli, J.C.; Frost, D.C.; Herring, F.G.; McDowell, C.A., Assignment of the doublet states arising from ionization of chlorine lone-pairs in molecules possessing C2v symmetry, J. Electron Spectrosc. Relat. Phenom., 1976, 9, 289. [all data]

Wittel and Bock, 1974
Wittel, K.; Bock, H., Photoelektronenspekten und molekuleigenschaften. XXVII. Chlor- und bromathylene- beispiele fur anderungen in π- und σ-Systemen, Chem. Ber., 1974, 107, 317. [all data]

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

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