Chemical Properties of 1,1-Diphenylethane (CAS 612-00-0)

1,1-Diphenylethane

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InChI
InChI=1S/C14H14/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3
InChI Key
BSZXAFXFTLXUFV-UHFFFAOYSA-N
Formula
C14H14
SMILES
CC(c1ccccc1)c1ccccc1
Molecular Weight1
182.26
CAS
612-00-0
Other Names
  • 1,1'-Diphenylethane
  • 1,1'-Ethylidenebisbenzene
  • 1,1-Diphenylethane
  • 1,1-Diphenylethane, as-
  • Ethane, 1,1-diphenyl-
Sources

Physical Properties

Property Value Unit Source
Δcliquid -7259.00 kJ/mol NIST
Δcliquid -7562.20 kJ/mol NIST
Δcsolid -7558.60 ± 2.00 kJ/mol NIST
Δf 289.38 kJ/mol Joback Calculated Property
Δfgas 135.49 kJ/mol Joback Calculated Property
Δfus 16.57 kJ/mol Joback Calculated Property
Δvap 68.90 ± 0.60 kJ/mol NIST
logPoct/wat 3.84 Crippen Calculated Property
Pc 2793.56 kPa Joback Calculated Property
Tboil [539.00; 548.00] K Show Hide
Tboil 543.00 ± 4.00 K NIST
Tboil 545.78 ± 0.20 K NIST
Tboil Outlier 548.00 ± 5.00 K NIST
Tboil 545.78 ± 0.30 K NIST
Tboil 539.00 ± 2.00 K NIST
Tboil 539.00 ± 2.00 K NIST
Tboil 542.00 ± 2.00 K NIST
Tboil 541.00 ± 3.00 K NIST
Tboil 542.00 ± 3.00 K NIST
Tboil 542.00 ± 4.00 K NIST
Tboil 544.00 ± 4.00 K NIST
Tboil 544.00 ± 4.00 K NIST
Tboil 542.00 ± 5.00 K NIST
Tc 817.76 K Joback Calculated Property
Tfus 255.14 ± 0.20 K NIST
Tfus 255.14 ± 0.20 K NIST
Tfus 247.25 ± 0.25 K NIST
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 372.70 J/mol×K 572.64 Joback Calculated Property
Cp,liquid 295.00 J/mol×K 298.5 NIST
η 0.00 Pa×s 572.64 Joback Calculated Property
ΔvapH 68.20 ± 0.60 kJ/mol 310.5 NIST
ΔvapH 62.40 kJ/mol 376.5 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< (ring) 2
-CH3 1
=CH- (ring) 10

Similar Compounds

Benzene, 1,1'-ethylidenebis[4-ethyl-. 2,2-Diphenylethanol. Benzeneacetonitrile, .alpha.-phenyl-. Benzeneacetaldehyde, .alpha.-phenyl-. 2,2-Diphenylpropane. 1,1-Diphenylpropane. Ethane, 1,1-bis(4-chlorophenyl)-. Benzene, 1,1',1''-ethylidynetris-. 4,4'-Ethylidenediphenol. Phenol, 4-(1-phenylethyl)-. 1,1-Diphenylbutane. p-Ethyldiphenylmethane. 3,3-Diphenylpropylamine. Benzene, 1,1'-(2,2-dichloroethylidene)bis-. 3,3-Diphenyl-1-propanol.

Find more compounds similar to 1,1-Diphenylethane.

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.