Chemical Properties of 1,1,1,3,3,3-HEXAFLUORO-2,2-DI(3,4-XYLYL)PROPANE

1,1,1,3,3,3-HEXAFLUORO-2,2-DI(3,4-XYLYL)PROPANE

InChI
InChI=1S/C19H18F6/c1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3
InChI Key
GLFKFHJEFMLTOB-UHFFFAOYSA-N
Formula
C19H18F6
SMILES
Cc1ccc(C(c2ccc(C)c(C)c2)(C(F)(F)F)C(F)(F)F)cc1C
Molecular Weight1
360.34
Other Names
  • 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethylbenzene]
  • 2,2-Bis-(3,4-dimethylphenyl)-hexafluoropropane
  • Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethyl-
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Physical Properties

Property Value Unit Source
ω 0.5851 Relay (1.0) Calculated Property
ΔfG° -864.94 kJ/mol Joback Calculated Property
ΔfH°gas -1217.50 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 27.73 kJ/mol Joback Calculated Property
ΔvapH° 80.24 kJ/mol Relay (1.0) Calculated Property
IE 8.54 eV Relay (1.0) Calculated Property
log10WS -6.98 Relay (1.0) Calculated Property
logPoct/wat 6.331 Crippen Calculated Property
McVol 241.670 ml/mol McGowan Calculated Property
Pc 1420.78 kPa Joback Calculated Property
Tboil 570.61 K Relay (1.0) Calculated Property
Tc 805.18 K Relay (1.0) Calculated Property
Tfus 339.01 K Relay (1.0) Calculated Property
Vc 0.878 m3/kmol Relay (1.0) Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 388.00 ± 5.00 K 0.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [349.05; 797.17] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-6.18700e+01
Coefficient B1.86128e+00
Coefficient C-1.41784e-03
Coefficient D4.15600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 349.05 J/mol×K 273.00 Calculated Property
Cp,gas 437.56 J/mol×K 353.78 Calculated Property
Cp,gas 513.32 J/mol×K 434.56 Calculated Property
Cp,gas 577.65 J/mol×K 515.33 Calculated Property
Cp,gas 631.87 J/mol×K 596.11 Calculated Property
Cp,gas 677.28 J/mol×K 676.89 Calculated Property
Cp,gas 715.20 J/mol×K 757.67 Calculated Property
Cp,gas 746.95 J/mol×K 838.44 Calculated Property
Cp,gas 773.83 J/mol×K 919.22 Calculated Property
Cp,gas 797.17 J/mol×K 1000.00 Calculated Property

Similar Compounds

Propane, 2,2-bis(3,4-xylyl)-. Benzene, 1,1'-ethylidenebis[3,4-dimethyl-. 1-Methyl-4-(1-methylethyl)-2-(chloromethyl)benzene. Phenol, 4,4'-(1-methylethylidene)bis[2-methyl-. Naphthalene, 1,2,3,4-tetrahydro-6-(phenylmethyl)-. 1,2-DIMETHYL-4-(ADAMANTYL-1)BENZENE. 3,3',4,4'-Tetramethyldiphenylmethane. Indane, 1-phenyl. Benzene, 1-(chloromethyl)-2-methyl-4-(1,1-dimethylethyl). Benzene, 1,2-dimethyl-4-(phenylmethyl)-. Ethane, 1,1-di-o-tolyl-. Benzene, 2-(chloromethyl)-1-methyl-4-(1,1-dimethylethyl). 9H-Fluorene, 2,3-dimethyl-. 1,3-DIHYDRO-1-HYDROXY-3,3-DIMETHYL-1(M-TOLYL)-3,4-BENZOFURAN. 1-Phenyl-1,4-dicyano-1,2,3,4-tetrahydronaphthalene.

Find more compounds similar to 1,1,1,3,3,3-HEXAFLUORO-2,2-DI(3,4-XYLYL)PROPANE.

Sources

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