ChemSpider 2D Image | (2S)-2-Aziridinecarbonitrile | C3H4N2

(2S)-2-Aziridinecarbonitrile

  • Molecular FormulaC3H4N2
  • Average mass68.077 Da
  • Monoisotopic mass68.037445 Da
  • ChemSpider ID32990014

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Aziridincarbonitril [German] [ACD/IUPAC Name]
(2S)-2-Aziridinecarbonitrile [ACD/IUPAC Name]
(2S)-2-Aziridinecarbonitrile [French] [ACD/IUPAC Name]
2-Aziridinecarbonitrile, (2S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 183.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 64.9±25.4 °C
Index of Refraction: 1.485
Molar Refractivity: 17.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.72
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.89
Polar Surface Area: 46 Å2
Polarizability: 6.9±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 61.0±5.0 cm3

Click to predict properties on the Chemicalize site


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