ChemSpider 2D Image | (2S)-2-Isopropenyloxirane | C5H8O

(2S)-2-Isopropenyloxirane

  • Molecular FormulaC5H8O
  • Average mass84.116 Da
  • Monoisotopic mass84.057518 Da
  • ChemSpider ID65784793

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Isopropenyloxiran [German] [ACD/IUPAC Name]
(2S)-2-Isopropenyloxirane [ACD/IUPAC Name]
(2S)-2-Isopropényloxirane [French] [ACD/IUPAC Name]
Oxirane, 2-(1-methylethenyl)-, (2S)- [ACD/Index Name]
(2S)-2-(prop-1-en-2-yl)oxirane
154961-92-9 [RN]
MFCD32774886

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

Density: 0.9±0.1 g/cm3
Boiling Point: 101.3±9.0 °C at 760 mmHg
Vapour Pressure: 40.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.6±3.0 kJ/mol
Flash Point: -0.2±16.7 °C
Index of Refraction: 1.451
Molar Refractivity: 24.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.97
ACD/KOC (pH 5.5): 56.55
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 56.55
Polar Surface Area: 13 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 89.8±3.0 cm3

Click to predict properties on the Chemicalize site


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