ChemSpider 2D Image | (2-~2~H_1_)Oxirane | C2H3DO

(2-2H1)Oxirane

  • Molecular FormulaC2H3DO
  • Average mass45.059 Da
  • Monoisotopic mass45.032490 Da
  • ChemSpider ID57523822

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-2H1)Oxiran [German] [ACD/IUPAC Name]
(2-2H1)Oxirane [ACD/IUPAC Name]
(2-2H1)Oxirane [French] [ACD/IUPAC Name]
Oxirane-2-d [ACD/Index Name]
776996-79-3 [RN]
Oxirane, labeled with deuterium

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

Density: 1.0±0.1 g/cm3
Boiling Point: 10.7±0.0 °C at 760 mmHg
Vapour Pressure: 1255.4±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.5±0.0 kJ/mol
Flash Point: -49.0±15.3 °C
Index of Refraction: 1.404
Molar Refractivity: 10.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.89
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.89
Polar Surface Area: 13 Å2
Polarizability: 4.3±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 44.3±3.0 cm3

Click to predict properties on the Chemicalize site


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