ChemSpider 2D Image | 2-Methylbenzhydrol | C14H14O

2-Methylbenzhydrol

  • Molecular FormulaC14H14O
  • Average mass198.260 Da
  • Monoisotopic mass198.104462 Da
  • ChemSpider ID21172151

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2-Methylphenyl)(phenyl)methanol [ACD/IUPAC Name]
(2-Methylphenyl)(phenyl)methanol [German] [ACD/IUPAC Name]
(2-Méthylphényl)(phényl)méthanol [French] [ACD/IUPAC Name]
226-810-6 [EINECS]
2-Methyl benzhydrol
2-Methylbenzhydrol
2-METHYLBENZHYDROL, (-)-
2-METHYLBENZHYDROL, (+)-
5472-13-9 [RN]
Benzenemethanol, 2-methyl-α-phenyl- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6ZBN87Y7J6 [DBID]
MFCD00004490 [DBID]
UNII:6ZBN87Y7J6 [DBID]
D5DI843T9U [DBID]
IH8L3Q3HTY [DBID]
NSC 27910 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 323.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 145.8±15.1 °C
Index of Refraction: 1.591
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.22
ACD/KOC (pH 5.5): 1160.63
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.22
ACD/KOC (pH 7.4): 1160.63
Polar Surface Area: 20 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 183.4±3.0 cm3

Click to predict properties on the Chemicalize site


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