Chemical Properties of Benzene, 1,4-bis(trifluoromethyl)- (CAS 433-19-2)

Benzene, 1,4-bis(trifluoromethyl)-

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InChI
InChI=1S/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4H
InChI Key
PDCBZHHORLHNCZ-UHFFFAOYSA-N
Formula
C8H4F6
SMILES
FC(F)(F)c1ccc(C(F)(F)F)cc1
Molecular Weight1
214.11
CAS
433-19-2
Other Names
  • 1,4-Bis(trifluoromethyl)benzene
  • 1,4-di(Trifluoromethyl)benzene
  • Hexafluoro-p-xylene
  • NSC 61992
  • alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-p-xylene
  • p-Bis(trifluoromethyl)benzene
  • p-Trifluoromethylbenzotrifluoride
  • p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-
  • p-Xylene, «alpha»,«alpha»,«alpha»,«alpha»',«alpha»',«alpha»'-hexafluoro-
  • p-Xylene, «alpha»,«alpha»,«alpha»,«alpha»',«alpha»',«alpha»'-hexafluoro-
  • «alpha»,«alpha»,«alpha»,«alpha»',«alpha»',«alpha»'-Hexafluoro-p-xylene
  • «alpha»,«alpha»,«alpha»,«alpha»',«alpha»',«alpha»'-Hexafluoro-p-xylene
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Physical Properties

Property Value Unit Source
Δf -1043.92 kJ/mol Joback Calculated Property
Δfgas -1177.55 kJ/mol Joback Calculated Property
Δfus 13.78 kJ/mol Joback Calculated Property
Δvap 28.85 kJ/mol Joback Calculated Property
IE 10.43 ± 0.05 eV NIST
log10WS -3.68 Crippen Calculated Property
logPoct/wat 3.724 Crippen Calculated Property
McVol 110.440 ml/mol McGowan Calculated Property
Pc 2764.26 kPa Joback Calculated Property
Tboil 389.20 K NIST
Tc 575.71 K Joback Calculated Property
Tfus 227.24 K Joback Calculated Property
Vc 0.462 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [230.05; 288.29] J/mol×K [403.26; 575.71] Show Hide
Cp,gas 230.05 J/mol×K 403.26 Joback Calculated Property
Cp,gas 241.61 J/mol×K 432.00 Joback Calculated Property
Cp,gas 252.37 J/mol×K 460.74 Joback Calculated Property
Cp,gas 262.39 J/mol×K 489.48 Joback Calculated Property
Cp,gas 271.69 J/mol×K 518.23 Joback Calculated Property
Cp,gas 280.31 J/mol×K 546.97 Joback Calculated Property
Cp,gas 288.29 J/mol×K 575.71 Joback Calculated Property
ΔvapH 41.80 kJ/mol 338.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [288.00; 486.62] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.09616e+01
Coefficient B-2.38439e+03
Coefficient C-6.46190e+01
Temperature range, min.288.00
Temperature range, max.486.62
Pvap 1.33 kPa 288.00 Calculated Property
Pvap 3.48 kPa 310.07 Calculated Property
Pvap 7.76 kPa 332.14 Calculated Property
Pvap 15.30 kPa 354.21 Calculated Property
Pvap 27.41 kPa 376.28 Calculated Property
Pvap 45.46 kPa 398.34 Calculated Property
Pvap 70.81 kPa 420.41 Calculated Property
Pvap 104.74 kPa 442.48 Calculated Property
Pvap 148.36 kPa 464.55 Calculated Property
Pvap 202.64 kPa 486.62 Calculated Property

Similar Compounds

Benzene, (trifluoromethyl)-. Benzonitrile, 4-(trifluoromethyl)-. Benzene, 1,3-bis(trifluoromethyl)-. Benzene, 1-iodo-4-(trifluoromethyl)-. Benzene, 1-bromo-4-(trifluoromethyl)-. Benzene, 1-chloro-4-(trifluoromethyl)-. Benzene, 1-fluoro-4-(trifluoromethyl)-. 4-(Trifluoromethyl)benzoyl chloride. Benzaldehyde, 4-(trifluoromethyl)-. Benzene, 1,2-bis(trifluoromethyl)-. m-Trifluoromethylbenzonitrile. 4-Trifluoromethylbenzyl chloride. 4-(Trifluoromethyl)-phenol. «alpha»,«alpha»,«alpha»-trifluoro-p-toluic acid. 4-(Trifluoromethyl)thiophenol.

Find more compounds similar to Benzene, 1,4-bis(trifluoromethyl)-.

Sources

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