Chemical Properties of Alpha-phenyl-o-toluic acid (CAS 612-35-1)

Alpha-phenyl-o-toluic acid

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C14H12O2/c15-14(16)13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16)
InChI Key
FESDHLLVLYZNFY-UHFFFAOYSA-N
Formula
C14H12O2
SMILES
O=C(O)c1ccccc1Cc1ccccc1
Molecular Weight1
212.24
CAS
612-35-1
Other Names
  • o-benzylbenzoic acid
Sources

Physical Properties

Property Value Unit Source
Δf 16.45 kJ/mol Joback Calculated Property
Δfgas -135.51 kJ/mol Joback Calculated Property
Δfus 25.40 kJ/mol Joback Calculated Property
Δvap 75.40 kJ/mol Joback Calculated Property
logPoct/wat 2.98 Crippen Calculated Property
Pc 3228.31 kPa Joback Calculated Property
Tboil 724.11 K Joback Calculated Property
Tc 950.68 K Joback Calculated Property
Tfus 423.65 K Joback Calculated Property
Vc 0.63 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 440.76 J/mol×K 724.11 Joback Calculated Property
η 0.00 Pa×s 724.11 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
-CH2- 1
>C=O (nonring) 1
-OH (alcohol) 1
=CH- (ring) 9

Similar Compounds

Benzoic acid, 2-benzoyl-. Benzoic acid, 2-(4-methylbenzoyl)-. Benzenemethanol, 2-(phenylmethyl)-. Benzoic acid, 2-benzoyl-, methyl ester. O-benzoylbenzoic acid, ethyl ester. Benzoic acid, o-(2-hydroxybenzoyl)-. O-benzoyl benzoic acid, 2-ethoxy-ethyl ether. N-butyl-o-benzoyl benzoate. Norephedrine-o-(p-hydroxybenzoyl)benzoate. Anthrone. Benzoic acid, 2-methyl-. Methanone, (2-methylphenyl)phenyl-. 2'-Carboxy-2-hydroxy-4-methoxybenzophenone. O-dibenzoylbenzene. 9,10-Anthraquinone.

Find more compounds similar to Alpha-phenyl-o-toluic acid.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.