ChemSpider 2D Image | 2-Benzyl-6-hydroxybenzoate | C14H11O3

2-Benzyl-6-hydroxybenzoate

  • Molecular FormulaC14H11O3
  • Average mass227.236 Da
  • Monoisotopic mass227.071365 Da
  • ChemSpider ID16221039

  • Charge - Charge

More details:

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

2-Benzyl-6-hydroxybenzoat [German] [ACD/IUPAC Name]
2-Benzyl-6-hydroxybenzoate [ACD/IUPAC Name]
2-Benzyl-6-hydroxybenzoate [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-6-(phenylmethyl)-, ion(1-) [ACD/Index Name]
118-58-1 [RN]
204-262-9 [EINECS]
BENZYL-O-HYDROXYBENZOATE

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

Density:
Boiling Point: 399.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 209.4±21.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 1.87
ACD/KOC (pH 5.5): 8.03
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 4.82
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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