Chemical Properties of (4-Acetylphenyl)phenylmethane (CAS 782-92-3)

(4-Acetylphenyl)phenylmethane

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InChI
InChI=1S/C15H14O/c1-12(16)15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChI Key
PPYJQGBEZQOXHC-UHFFFAOYSA-N
Formula
C15H14O
SMILES
CC(=O)c1ccc(Cc2ccccc2)cc1
Molecular Weight1
210.27
CAS
782-92-3
Other Names
  • 4'-Benzylacetophenone
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Physical Properties

Property Value Unit Source
Δf 161.69 kJ/mol Joback Calculated Property
Δfgas -3.92 kJ/mol Joback Calculated Property
Δfus 23.90 kJ/mol Joback Calculated Property
Δvap 60.94 kJ/mol Joback Calculated Property
log10WS -4.23 Crippen Calculated Property
logPoct/wat 3.480 Crippen Calculated Property
McVol 176.260 ml/mol McGowan Calculated Property
Pc 2635.25 kPa Joback Calculated Property
Tboil 654.81 K Joback Calculated Property
Tc 897.12 K Joback Calculated Property
Tfus 374.10 K Joback Calculated Property
Vc 0.665 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [440.18; 519.18] J/mol×K [654.81; 897.12] Show
T(K)
Ideal gas heat capacity (J/mol×K)
440
460
480
500
520
700
800
900
Cp,gas 440.18 J/mol×K 654.81 Joback Calculated Property
Cp,gas 456.23 J/mol×K 695.20 Joback Calculated Property
Cp,gas 471.04 J/mol×K 735.58 Joback Calculated Property
Cp,gas 484.66 J/mol×K 775.97 Joback Calculated Property
Cp,gas 497.18 J/mol×K 816.35 Joback Calculated Property
Cp,gas 508.66 J/mol×K 856.74 Joback Calculated Property
Cp,gas 519.18 J/mol×K 897.12 Joback Calculated Property
η [0.0001712; 0.0016640] Pa×s [374.10; 654.81] Show
T(K)
Dynamic viscosity (Pa×s)
5.00e-4
1.00e-3
1.50e-3
400
500
600
η 0.0016640 Pa×s 374.10 Joback Calculated Property
η 0.0009227 Pa×s 420.88 Joback Calculated Property
η 0.0005757 Pa×s 467.67 Joback Calculated Property
η 0.0003914 Pa×s 514.45 Joback Calculated Property
η 0.0002837 Pa×s 561.24 Joback Calculated Property
η 0.0002161 Pa×s 608.02 Joback Calculated Property
η 0.0001712 Pa×s 654.81 Joback Calculated Property

Similar Compounds

4,4'-Diacetyldiphenylmethane. p-Ethyldiphenylmethane. 1-(4-Benzylphenyl)-1-butanone. Ethanone, 1-(4-methylphenyl)-. 4-Benzylphenylacetonitrile. Benzoic acid, 4-(phenylmethyl)-. Ethanone, 1-(4-ethylphenyl)-. Benzene, 1,4-bis(phenylmethyl)-. Ethanone, 2-bromo-1-(4-methylphenyl)-. Benzene, 1,1'-ethylidenebis[4-ethyl-. Ethanone, 1-(3-methylphenyl)-. Benzene, 1-methyl-4-(phenylmethyl)-. Benzene, 1-ethyl-3-(phenylmethyl)-. Ethanone, 1-(3,4-dimethylphenyl)-. Methanone, [4-(1-methylethyl)phenyl]phenyl-.

Find more compounds similar to (4-Acetylphenyl)phenylmethane.

Sources

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