ChemSpider 2D Image | BMK methyl glycidate | C11H12O3

BMK methyl glycidate

  • Molecular FormulaC11H12O3
  • Average mass192.211 Da
  • Monoisotopic mass192.078644 Da
  • ChemSpider ID52082950

More details:

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

2-Méthyl-3-phényl-2-oxiranecarboxylate de méthyle [French] [ACD/IUPAC Name]
2-Oxiranecarboxylic acid, 2-methyl-3-phenyl-, methyl ester [ACD/Index Name]
80532-66-7 [RN]
BMK methyl glycidate
Methyl 2-methyl-3-phenyl-2-oxiranecarboxylate [ACD/IUPAC Name]
Methyl-2-methyl-3-phenyl-2-oxirancarboxylat [German] [ACD/IUPAC Name]
2-methyl-3-phenyl-2-oxiranecarboxylic acid, methyl ester
2-methyl-3-phenyl-2-oxiranecarboxylicacid,methylester
METHYL 2-METHYL-3-PHENYLOXIRANE-2-CARBOXYLATE
Methyl-2-methyl-3-phenylglycidate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 255.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 101.0±19.2 °C
Index of Refraction: 1.530
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.55
ACD/KOC (pH 5.5): 302.87
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.55
ACD/KOC (pH 7.4): 302.87
Polar Surface Area: 39 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 164.5±3.0 cm3

Click to predict properties on the Chemicalize site


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