ChemSpider 2D Image | trans-2-Ethyl-3-phenyloxirane | C10H12O

trans-2-Ethyl-3-phenyloxirane

  • Molecular FormulaC10H12O
  • Average mass148.202 Da
  • Monoisotopic mass148.088821 Da
  • ChemSpider ID19376314

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-2-Ethyl-3-phenyloxiran [German] [ACD/IUPAC Name]
(2S,3S)-2-Ethyl-3-phenyloxirane [ACD/IUPAC Name]
(2S,3S)-2-Éthyl-3-phényloxirane [French] [ACD/IUPAC Name]
69140-50-7 [RN]
Oxirane, 2-ethyl-3-phenyl-, (2S,3S)- [ACD/Index Name]
trans-2-Ethyl-3-phenyloxirane
2-ETHYL-3-PHENYLOXIRANE, TRANS-
4030-17-5 [RN]

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

1NP743RHON [DBID]
UNII:1NP743RHON [DBID]

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

Density: 1.0±0.0 g/cm3
Boiling Point: 222.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.0 mmHg at 25°C
Enthalpy of Vaporization: 44.0±0.0 kJ/mol
Flash Point: 83.3±0.0 °C
Index of Refraction: 1.522
Molar Refractivity: 44.6±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.90
ACD/KOC (pH 5.5): 386.67
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.90
ACD/KOC (pH 7.4): 386.67
Polar Surface Area: 13 Å2
Polarizability: 17.7±0.0 10-24cm3
Surface Tension: 37.8±0.0 dyne/cm
Molar Volume: 146.0±0.0 cm3

Click to predict properties on the Chemicalize site


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