Chemical Properties of Ethene, 2-chloro-1,1-difluoro- (CAS 359-10-4)

Ethene, 2-chloro-1,1-difluoro-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C2HClF2/c3-1-2(4)5/h1H
InChI Key
HTHNTJCVPNKCPZ-UHFFFAOYSA-N
Formula
C2HClF2
SMILES
FC(F)=CCl
Molecular Weight1
98.48
CAS
359-10-4
Other Names
  • 1,1-Difluoro-2-chloroethylene
  • 1,1-Difluorochloroethylene
  • 2,2-Difluoro-1-chloroethene
  • 2-Chloro-1,1-difluoroethylene
  • CF2=CHCl
  • Chloro-1,1-difluoroethylene
  • Ethene, 1,1-difluoro-2-chloro
  • Ethylene, 2-chloro-1,1-difluoro-
  • F 1122
  • FC 1122
  • HCFC 1122
  • R 1122

Physical Properties

Property Value Unit Source
Δf -363.92 kJ/mol Joback Calculated Property
Δfgas -385.14 kJ/mol Joback Calculated Property
Δfus 10.19 kJ/mol Joback Calculated Property
Δvap 22.84 kJ/mol Joback Calculated Property
IE [9.76; 9.84] eV Show Hide
IE 9.80 ± 0.04 eV NIST
IE 9.76 eV NIST
IE 9.84 eV NIST
log10WS -1.86 Crippen Calculated Property
logPoct/wat 1.963 Crippen Calculated Property
McVol 50.520 ml/mol McGowan Calculated Property
Pc 4460.89 ± 110.32 kPa NIST
ρc 499.29 ± 14.77 kg/m3 NIST
Inp [339.00; 339.00]   Show Hide
Inp 339.00 NIST
Inp 339.00 NIST
Inp 339.00 NIST
Tboil 256.00 K NIST
Tc 400.55 ± 0.70 K NIST
Tfus 124.36 K Joback Calculated Property
Vc 0.213 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [65.54; 84.02] J/mol×K [285.17; 448.37] Show Hide
Cp,gas 65.54 J/mol×K 285.17 Joback Calculated Property
Cp,gas 69.13 J/mol×K 312.37 Joback Calculated Property
Cp,gas 72.51 J/mol×K 339.57 Joback Calculated Property
Cp,gas 75.67 J/mol×K 366.77 Joback Calculated Property
Cp,gas 78.64 J/mol×K 393.97 Joback Calculated Property
Cp,gas 81.42 J/mol×K 421.17 Joback Calculated Property
Cp,gas 84.02 J/mol×K 448.37 Joback Calculated Property
ΔvapH [14.10; 23.50] kJ/mol [233.00; 353.00] Show Hide
ΔvapH 23.50 kJ/mol 233.00 NIST
ΔvapH 21.40 kJ/mol 273.00 NIST
ΔvapH 18.50 kJ/mol 313.00 NIST
ΔvapH 14.10 kJ/mol 353.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 4457.93] kPa [183.88; 400.55] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43503e+01
Coefficient B-2.23329e+03
Coefficient C-2.50700e+01
Temperature range, min.183.88
Temperature range, max.400.55
Pvap 1.33 kPa 183.88 Calculated Property
Pvap 8.49 kPa 207.95 Calculated Property
Pvap 35.14 kPa 232.03 Calculated Property
Pvap 108.17 kPa 256.10 Calculated Property
Pvap 269.34 kPa 280.18 Calculated Property
Pvap 572.99 kPa 304.25 Calculated Property
Pvap 1081.29 kPa 328.33 Calculated Property
Pvap 1858.53 kPa 352.40 Calculated Property
Pvap 2965.97 kPa 376.48 Calculated Property
Pvap 4457.93 kPa 400.55 Calculated Property

Similar Compounds

Ethene, 1-chloro-2-fluoro-. 1,2-Dichloro-1-fluoroethylene. Ethene, 1,1-difluoro-. Ethene, 1,1-dichloro-2,2-difluoro-. Ethene, trifluoro-. Ethene, chlorotrifluoro-. (Z)-1-Chloro-2-fluoroethene. (E)-1-Chloro-2-fluoroethene. 1-Bromo-2,2-difluoroethylene. Ethene, 1-bromo-1-chloro-2,2-difluoro-. Ethene, 1-chloro-1-fluoro-. Ethene, chloro-. Trichloroethylene. Ethylene, 1,2-dichloro-, (E)-. Ethylene, 1,2-dichloro-, (Z)-.

Find more compounds similar to Ethene, 2-chloro-1,1-difluoro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.

Login Register