ChemSpider 2D Image | (2R,3S)-6-Oxo-2-[(2S,3R)-3-phenyl-2-oxiranyl]-3,6-dihydro-2H-pyran-3-yl acetate | C15H14O5

(2R,3S)-6-Oxo-2-[(2S,3R)-3-phenyl-2-oxiranyl]-3,6-dihydro-2H-pyran-3-yl acetate

  • Molecular FormulaC15H14O5
  • Average mass274.269 Da
  • Monoisotopic mass274.084137 Da
  • ChemSpider ID26609389

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3S)-6-Oxo-2-[(2S,3R)-3-phenyl-2-oxiranyl]-3,6-dihydro-2H-pyran-3-yl acetate [ACD/IUPAC Name]
(2R,3S)-6-Oxo-2-[(2S,3R)-3-phenyl-2-oxiranyl]-3,6-dihydro-2H-pyran-3-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (2R,3S)-6-oxo-2-[(2S,3R)-3-phényl-2-oxiranyl]-3,6-dihydro-2H-pyran-3-yle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 460.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 207.1±28.8 °C
Index of Refraction: 1.582
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.53
ACD/KOC (pH 5.5): 174.80
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.53
ACD/KOC (pH 7.4): 174.80
Polar Surface Area: 65 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 208.6±5.0 cm3

Click to predict properties on the Chemicalize site


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