ChemSpider 2D Image | (2R)-2-Oxiranecarbonitrile | C3H3NO

(2R)-2-Oxiranecarbonitrile

  • Molecular FormulaC3H3NO
  • Average mass69.062 Da
  • Monoisotopic mass69.021461 Da
  • ChemSpider ID34983703

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Oxirancarbonitril [German] [ACD/IUPAC Name]
(2R)-2-Oxiranecarbonitrile [ACD/IUPAC Name]
(2R)-2-Oxiranecarbonitrile [French] [ACD/IUPAC Name]
2-OXIRANECARBONITRILE, (2R)- [ACD/Index Name]
(2R)-Oxirane-2-carbonitrile
(2S)-2-Oxiranecarbonitrile [ACD/IUPAC Name]
(2S)-oxirane-2-carbonitrile
224-887-0 [EINECS]
2-Cyanoethylene oxide
4538-51-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 188.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.4±3.0 kJ/mol
Flash Point: 75.1±19.3 °C
Index of Refraction: 1.436
Molar Refractivity: 15.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.63
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.63
Polar Surface Area: 36 Å2
Polarizability: 6.2±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 59.5±5.0 cm3

Click to predict properties on the Chemicalize site


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