Chemical Properties of Ethanedione,(4-hydroxyphenyl)phenyl- (CAS 38469-73-7)

Ethanedione,(4-hydroxyphenyl)phenyl-

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InChI
InChI=1S/C14H10O3/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,15H
InChI Key
IVUXDMQTCNWTDP-UHFFFAOYSA-N
Formula
C14H10O3
SMILES
O=C(C(=O)c1ccc(O)cc1)c1ccccc1
Molecular Weight1
226.23
CAS
38469-73-7
Other Names
  • 1-(4-Hydroxyphenyl)-2-phenylethan-1,2-dion
  • 1-(4-Hydroxyphenyl)-2-phenylethane-1,2-dione
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Physical Properties

Property Value Unit Source
Δf -120.64 kJ/mol Joback Calculated Property
Δfgas -261.70 kJ/mol Joback Calculated Property
Δfus 29.08 kJ/mol Joback Calculated Property
Δvap 77.82 kJ/mol Joback Calculated Property
IE 8.90 ± 0.05 eV NIST
log10WS -3.15 Crippen Calculated Property
logPoct/wat 2.458 Crippen Calculated Property
McVol 169.610 ml/mol McGowan Calculated Property
Pc 3786.98 kPa Joback Calculated Property
Tboil 761.44 K Joback Calculated Property
Tc 1020.48 K Joback Calculated Property
Tfus 511.96 K Joback Calculated Property
Vc 0.582 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [449.68; 509.10] J/mol×K [761.44; 1020.48] Show Hide
Cp,gas 449.68 J/mol×K 761.44 Joback Calculated Property
Cp,gas 461.33 J/mol×K 804.61 Joback Calculated Property
Cp,gas 472.08 J/mol×K 847.79 Joback Calculated Property
Cp,gas 482.07 J/mol×K 890.96 Joback Calculated Property
Cp,gas 491.47 J/mol×K 934.14 Joback Calculated Property
Cp,gas 500.43 J/mol×K 977.31 Joback Calculated Property
Cp,gas 509.10 J/mol×K 1020.48 Joback Calculated Property
η [0.0000136; 0.0002761] Pa×s [511.96; 761.44] Show Hide
η 0.0002761 Pa×s 511.96 Joback Calculated Property
η 0.0001385 Pa×s 553.54 Joback Calculated Property
η 0.0000765 Pa×s 595.12 Joback Calculated Property
η 0.0000457 Pa×s 636.70 Joback Calculated Property
η 0.0000291 Pa×s 678.28 Joback Calculated Property
η 0.0000195 Pa×s 719.86 Joback Calculated Property
η 0.0000136 Pa×s 761.44 Joback Calculated Property

Similar Compounds

Ethanedione, (4-methoxyphenyl)phenyl-. 4,4'-Dimethoxybenzil. Ethanedione, diphenyl-. 1,1'-(p-Phenylene)bis(2-phenylethanedione). 3,3'-Dimethoxybenzil. Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-. 4-Chlorodibenzoyl. Ethanedione, (4-methylphenyl)phenyl-. Acetophenone, 4'-hydroxy-. 4,4'-Difluorobenzil. P-p'-dichloro-benzil. 1,2-Acenaphthylenedione. Ethandione, bis(p-tolyl)-. Dibenzoyl, 4-dimethylamino. Desoxyanisoin.

Find more compounds similar to Ethanedione,(4-hydroxyphenyl)phenyl-.

Sources

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