Chemical Properties of L-(4-Fluorophenyl)-2-phenylethane

L-(4-Fluorophenyl)-2-phenylethane

InChI
InChI=1S/C14H13F/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2
InChI Key
LGAWAQNSZFCGMP-UHFFFAOYSA-N
Formula
C14H13F
SMILES
Fc1ccc(CCc2ccccc2)cc1
Molecular Weight1
200.26
Other Names
  • Bibenzyl, 4-fluoro-
  • 4-Fluorobibenzyl
  • 1-(4-Fluorophenyl)-2-phenylethane
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Physical Properties

Property Value Unit Source
ω 0.4567 Relay (1.0) Calculated Property
ΔfG° 87.38 kJ/mol Joback Calculated Property
ΔfH°gas -49.33 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.79 kJ/mol Joback Calculated Property
ΔvapH° 78.40 kJ/mol Relay (1.0) Calculated Property
IE 8.80 ± 0.10 eV NIST
log10WS -4.55 Relay (1.0) Calculated Property
logPoct/wat 3.611 Crippen Calculated Property
McVol 162.370 ml/mol McGowan Calculated Property
Pc 2603.08 kPa Joback Calculated Property
Tboil 549.39 K Relay (1.0) Calculated Property
Tc 778.77 K Relay (1.0) Calculated Property
Tfus 299.03 K Relay (1.0) Calculated Property
Vc 0.618 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [198.71; 508.58] 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-5.72580e+01
Coefficient B1.12830e+00
Coefficient C-7.49560e-04
Coefficient D1.87100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 198.71 J/mol×K 273.00 Calculated Property
Cp,gas 256.38 J/mol×K 353.78 Calculated Property
Cp,gas 306.86 J/mol×K 434.56 Calculated Property
Cp,gas 350.74 J/mol×K 515.33 Calculated Property
Cp,gas 388.61 J/mol×K 596.11 Calculated Property
Cp,gas 421.07 J/mol×K 676.89 Calculated Property
Cp,gas 448.70 J/mol×K 757.67 Calculated Property
Cp,gas 472.11 J/mol×K 838.44 Calculated Property
Cp,gas 491.87 J/mol×K 919.22 Calculated Property
Cp,gas 508.58 J/mol×K 1000.00 Calculated Property

Similar Compounds

Bibenzyl. Benzene, 1-iodo-4-(2-phenylethyl)-. Benzene, 1-bromo-4-(2-phenylethyl)-. Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene. Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl-. p-Fluoroethylbenzene. (2.2)Metacyclophane. Phenol, 4-(2-phenylethyl)-. Pentacyclo[10.4.4.44,9.06,23.015,19]tetracosa-4,6,8,12,14,16,17,21,23-decaene. Pentacyclo[11.5.3.34,10.07,23.016,20]tetracosa-1(19)4,6,8,10,(22),13,15,17,20,23-decaene. 4-Acetylbibenzyl. Benzene, 1-methoxy-4-(2-phenylethyl)-. 2,2-Metaparacyclophane. Bibenzyl, 3-chloro-. Benzonitrile, m-phenethyl-.

Find more compounds similar to L-(4-Fluorophenyl)-2-phenylethane.

Sources

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