ChemSpider 2D Image | (2S)-2-(2-Methylphenyl)oxirane | C9H10O

(2S)-2-(2-Methylphenyl)oxirane

  • Molecular FormulaC9H10O
  • Average mass134.175 Da
  • Monoisotopic mass134.073166 Da
  • ChemSpider ID29338652

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(2-Methylphenyl)oxiran [German] [ACD/IUPAC Name]
(2S)-2-(2-Methylphenyl)oxirane [ACD/IUPAC Name]
(2S)-2-(2-Méthylphényl)oxirane [French] [ACD/IUPAC Name]
Oxirane, 2-(2-methylphenyl)-, (2S)- [ACD/Index Name]
(S)-2-o-tolyloxirane
729610-05-3 [RN]
MFCD25994016

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

Density: 1.1±0.1 g/cm3
Boiling Point: 218.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 81.3±14.9 °C
Index of Refraction: 1.556
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.53
ACD/KOC (pH 5.5): 292.13
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.53
ACD/KOC (pH 7.4): 292.13
Polar Surface Area: 13 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 124.7±3.0 cm3

Click to predict properties on the Chemicalize site


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