ChemSpider 2D Image | Ethyl (2R,3S)-2-methyl-3-phenyl-2-oxiranecarboxylate | C12H14O3

Ethyl (2R,3S)-2-methyl-3-phenyl-2-oxiranecarboxylate

  • Molecular FormulaC12H14O3
  • Average mass206.238 Da
  • Monoisotopic mass206.094299 Da
  • ChemSpider ID74043730

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-2-Méthyl-3-phényl-2-oxiranecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Oxiranecarboxylic acid, 2-methyl-3-phenyl-, ethyl ester, (2R,3S)- [ACD/Index Name]
Ethyl (2R,3S)-2-methyl-3-phenyl-2-oxiranecarboxylate [ACD/IUPAC Name]
Ethyl-(2R,3S)-2-methyl-3-phenyl-2-oxirancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 273.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 109.4±19.2 °C
Index of Refraction: 1.525
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.42
ACD/KOC (pH 5.5): 482.90
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.42
ACD/KOC (pH 7.4): 482.90
Polar Surface Area: 39 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 181.0±3.0 cm3

Click to predict properties on the Chemicalize site


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