ChemSpider 2D Image | Methyl 2-benzoylbenzoate | C15H12O3

Methyl 2-benzoylbenzoate

  • Molecular FormulaC15H12O3
  • Average mass240.254 Da
  • Monoisotopic mass240.078644 Da
  • ChemSpider ID21170130

More details:

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

210-112-3 [EINECS]
2-Benzoylbenzoate de méthyle [French] [ACD/IUPAC Name]
606-28-0 [RN]
Benzoic acid, 2-benzoyl-, methyl ester [ACD/Index Name]
Methyl 2-benzoylbenzoate [ACD/IUPAC Name]
Methyl o-benzoylbenzoate
Methyl-2-benzoylbenzoat [German] [ACD/IUPAC Name]
Methyl-2-benzoylbenzoate
o-Benzoyl Benzomethoxycarbonyl(OBM)
[606-28-0] [RN]
More...

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

MFCD00017187 [DBID]
559830_ALDRICH [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 351.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 154.4±20.4 °C
Index of Refraction: 1.574
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.26
ACD/KOC (pH 5.5): 1136.04
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.26
ACD/KOC (pH 7.4): 1136.04
Polar Surface Area: 43 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 205.4±3.0 cm3

Click to predict properties on the Chemicalize site


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