Chemical Properties of Ethene, chlorotrifluoro- (CAS 79-38-9)

Ethene, chlorotrifluoro-

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InChI
InChI=1S/C2ClF3/c3-1(4)2(5)6
InChI Key
UUAGAQFQZIEFAH-UHFFFAOYSA-N
Formula
C2ClF3
SMILES
FC(F)=C(F)Cl
Molecular Weight1
116.47
CAS
79-38-9
Other Names
  • 1,1,2-Trifluoro-2-chloroethylene
  • 1-Chloro-1,2,2-trifluoroethene
  • 1-Chloro-1,2,2-trifluoroethylene
  • 1-chloro-1,2,2-trifluroethene
  • 2-Chloro-1,1,2-trifluoroethylene
  • C2F3Cl
  • CHLOROTRIFLUOROETHENE
  • CTFE
  • Chlorotrifluoroethylene
  • Chlortrifluoraethylen
  • Daiflon
  • Ethene, 1-chloro-1,2,2-trifluoro-
  • Ethylene, chlorotrifluoro-
  • Ethylene, trifluorochloro-
  • Fluoroplast 3
  • GENETRON 1113
  • Monochlorotrifluoroethylene
  • TRIFLUOROMONOCHLOROETHYLENE
  • Trifluorchlorethylen
  • Trifluorochloroethylene
  • Trifluorovinyl Chloride
  • Trithene
  • UN 1082
  • trifluorochloroethene
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Physical Properties

Property Value Unit Source
ω 0.2520 KDB
Δcliquid -816.00 ± 2.80 kJ/mol NIST
μ 0.40 debye KDB
Δf -567.28 kJ/mol Joback Calculated Property
Δfgas [-564.80; -505.50] kJ/mol Show Hide
Δfgas -531.70 kJ/mol KDB
Δfgas -505.50 ± 4.70 kJ/mol NIST
Δfgas -564.80 ± 5.80 kJ/mol NIST
Δfgas -510.00 ± 13.00 kJ/mol NIST
Δfgas -527.00 ± 8.00 kJ/mol NIST
Δfliquid -522.70 ± 4.70 kJ/mol NIST
Δfus 11.96 kJ/mol Joback Calculated Property
Δvap 17.20 kJ/mol NIST
IE [9.76; 10.60] eV Show Hide
IE 9.81 ± 0.03 eV NIST
IE 10.60 ± 0.10 eV NIST
IE 9.76 eV NIST
IE 9.82 eV NIST
IE 9.84 eV NIST
IE 10.26 eV NIST
log10WS -2.21 Crippen Calculated Property
logPoct/wat 2.260 Crippen Calculated Property
McVol 52.290 ml/mol McGowan Calculated Property
Pc 4050.00 kPa KDB
ρc 549.74 ± 30.28 kg/m3 NIST
Inp 294.00 NIST
liquid 220.66 J/mol×K NIST
Tboil [244.80; 246.00] K Show Hide
Tboil 245.30 K KDB
Tboil 244.80 K NIST
Tboil 246.00 K NIST
Tc 379.00 K KDB
Tfus [115.00; 118.30] K Show Hide
Tfus 115.00 K KDB
Tfus 118.30 ± 0.20 K NIST
Ttriple 115.00 ± 0.05 K NIST
Vc 0.212 m3/kmol KDB
Zc 0.2724680 KDB

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [73.81; 91.91] J/mol×K [284.32; 441.26] Show Hide
Cp,gas 73.81 J/mol×K 284.32 Joback Calculated Property
Cp,gas 77.34 J/mol×K 310.48 Joback Calculated Property
Cp,gas 80.65 J/mol×K 336.63 Joback Calculated Property
Cp,gas 83.76 J/mol×K 362.79 Joback Calculated Property
Cp,gas 86.66 J/mol×K 388.95 Joback Calculated Property
Cp,gas 89.38 J/mol×K 415.11 Joback Calculated Property
Cp,gas 91.91 J/mol×K 441.26 Joback Calculated Property
Cp,liquid 122.42 J/mol×K 244.80 NIST
ΔfusH [5.28; 5.55] kJ/mol [115.00; 118.30] Show Hide
ΔfusH 5.55 kJ/mol 115.00 NIST
ΔfusH 5.55 kJ/mol 115.00 NIST
ΔfusH 5.55 kJ/mol 115.00 NIST
ΔfusH 5.28 kJ/mol 118.30 NIST
ΔvapH [20.20; 21.90] kJ/mol [222.50; 338.50] Show Hide
ΔvapH 21.90 kJ/mol 222.50 NIST
ΔvapH 21.80 kJ/mol 234.00 NIST
ΔvapH 21.70 kJ/mol 234.50 NIST
ΔvapH 20.20 kJ/mol 338.50 NIST
Pvap [248.00; 408.10] kPa [267.67; 282.62] Show Hide
Pvap 248.00 kPa 267.67 Vapor-L...
Pvap 294.40 kPa 272.54 Vapor-L...
Pvap 347.80 kPa 277.45 Vapor-L...
Pvap 408.10 kPa 282.62 Vapor-L...
ρl 1305.00 kg/m3 293.00 KDB
ΔfusS [44.60; 48.28] J/mol×K [115.00; 118.30] Show Hide
ΔfusS 48.28 J/mol×K 115.00 NIST
ΔfusS 44.60 J/mol×K 118.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 4145.24] kPa [178.72; 379.15] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41890e+01
Coefficient B-2.02995e+03
Coefficient C-3.26990e+01
Temperature range, min.178.72
Temperature range, max.379.15
Pvap 1.33 kPa 178.72 Calculated Property
Pvap 8.39 kPa 200.99 Calculated Property
Pvap 34.35 kPa 223.26 Calculated Property
Pvap 104.70 kPa 245.53 Calculated Property
Pvap 258.43 kPa 267.80 Calculated Property
Pvap 545.52 kPa 290.07 Calculated Property
Pvap 1022.35 kPa 312.34 Calculated Property
Pvap 1746.41 kPa 334.61 Calculated Property
Pvap 2771.68 kPa 356.88 Calculated Property
Pvap 4145.24 kPa 379.15 Calculated Property
Pvap [5.04e-05; 4073.90] kPa [115.00; 379.15] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A9.72054e+01
Coefficient B-5.06861e+03
Coefficient C-1.33563e+01
Coefficient D2.63215e-05
Temperature range, min.115.00
Temperature range, max.379.15
Pvap 5.04e-05 kPa 115.00 Calculated Property
Pvap 0.02 kPa 144.35 Calculated Property
Pvap 0.94 kPa 173.70 Calculated Property
Pvap 10.60 kPa 203.05 Calculated Property
Pvap 57.18 kPa 232.40 Calculated Property
Pvap 197.35 kPa 261.75 Calculated Property
Pvap 515.43 kPa 291.10 Calculated Property
Pvap 1129.13 kPa 320.45 Calculated Property
Pvap 2216.45 kPa 349.80 Calculated Property
Pvap 4073.90 kPa 379.15 Calculated Property

Similar Compounds

Ethene, 1,1-dichloro-2,2-difluoro-. Ethene, tetrafluoro-. (E)-1-Chloro-2-fluoroethene. (Z)-1-Chloro-2-fluoroethene. Ethene, 1-bromo-1-chloro-2,2-difluoro-. Ethene, 2-chloro-1,1-difluoro-. Ethene, trichlorofluoro-. Ethene, 1-chloro-1-fluoro-. Ethene, trifluoro-. bromotrifluoroethylene. 1,2-Dichloro-1-fluoroethylene. Chlorotrifluoromethane. 2-Propenenitrile, 2,3,3-trifluoro-. 1,1-Dibromodifluoroethylene. Ethene, 1,1-difluoro-.

Find more compounds similar to Ethene, chlorotrifluoro-.

Sources

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