ChemSpider 2D Image | (5S)-5-Ethyl-5-phenyldihydro-2(3H)-furanone | C12H14O2

(5S)-5-Ethyl-5-phenyldihydro-2(3H)-furanone

  • Molecular FormulaC12H14O2
  • Average mass190.238 Da
  • Monoisotopic mass190.099380 Da
  • ChemSpider ID29335236

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-Ethyl-5-phenyldihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(5S)-5-Ethyl-5-phenyldihydro-2(3H)-furanone [ACD/IUPAC Name]
(5S)-5-Éthyl-5-phényldihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 5-ethyldihydro-5-phenyl-, (5S)- [ACD/Index Name]
(S)-5-Ethyl-5-phenyl dihydro-furan-2-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 333.8±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 138.2±22.2 °C
Index of Refraction: 1.523
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.88
ACD/KOC (pH 5.5): 478.13
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.88
ACD/KOC (pH 7.4): 478.13
Polar Surface Area: 26 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 176.4±3.0 cm3

Click to predict properties on the Chemicalize site


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