Chemical Properties of Bisphenol AF (CAS 1478-61-1)

Bisphenol AF

InChI
InChI=1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H
InChI Key
ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
Formula
C15H10F6O2
SMILES
Oc1ccc(C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F)cc1
Molecular Weight1
336.23
CAS
1478-61-1
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Physical Properties

Property Value Unit Source
ΔfH°gas -1419.56 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 30.49 kJ/mol Joback Calculated Property
ΔvapH° 103.53 kJ/mol Relay (1.0) Calculated Property
IE 8.62 eV Relay (1.0) Calculated Property
log10WS -4.82 Relay (1.0) Calculated Property
logPoct/wat 4.509 Crippen Calculated Property
McVol 197.050 ml/mol McGowan Calculated Property
Tboil 591.14 K Relay (1.0) Calculated Property
Tfus 434.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [287.76; 647.81] 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-1.33270e+02
Coefficient B2.02840e+00
Coefficient C-1.98112e-03
Coefficient D7.33800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 287.76 J/mol×K 273.00 Calculated Property
Cp,gas 368.87 J/mol×K 353.78 Calculated Property
Cp,gas 434.29 J/mol×K 434.56 Calculated Property
Cp,gas 486.33 J/mol×K 515.33 Calculated Property
Cp,gas 527.33 J/mol×K 596.11 Calculated Property
Cp,gas 559.60 J/mol×K 676.89 Calculated Property
Cp,gas 585.46 J/mol×K 757.67 Calculated Property
Cp,gas 607.24 J/mol×K 838.44 Calculated Property
Cp,gas 627.25 J/mol×K 919.22 Calculated Property
Cp,gas 647.81 J/mol×K 1000.00 Calculated Property

Similar Compounds

Phenol, 4,4'-(1-methylethylidene)bis-. Phenol, 4-(1-methyl-1-phenylethyl)-. 4,4',4"-(Ethylidene)trisphenol. 2-(4-Methylphenyl)-2-(4-hydroxyphenyl)propane. 4,4'-ETHYLIDENEDIPHENOL. 2,2-Bis-(4-cyanatophenyl)propane. 1,1,1,3,3,3-HEXAFLUORO-2,2-DI(3,4-XYLYL)PROPANE. Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-. 4-(1-Phenylethyl)phenol. Phenol, 2-[1-(4-hydroxyphenyl)-1-methylethyl]-. Phenol, 4,4'-isopropylidene bis(2-tert-butyl)-. 2-(.alpha.,.alpha.-dimethylbenzyl) phenol. Phenol, 4,4'-(1-methylethylidene)bis[2-methyl-. Bisphenol, tert-butyldimethylsilyl ether. 4,4'-(1-P-hydroxyphenyl-2-methylethylene)diphenol.

Find more compounds similar to Bisphenol AF.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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