ChemSpider 2D Image | (2S)-2-Aziridinecarboxamide | C3H6N2O

(2S)-2-Aziridinecarboxamide

  • Molecular FormulaC3H6N2O
  • Average mass86.092 Da
  • Monoisotopic mass86.048012 Da
  • ChemSpider ID32971085

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Aziridincarboxamid [German] [ACD/IUPAC Name]
(2S)-2-Aziridinecarboxamide [ACD/IUPAC Name]
(2S)-2-Aziridinecarboxamide [French] [ACD/IUPAC Name]
2-Aziridinecarboxamide, (2S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 309.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 141.1±24.8 °C
Index of Refraction: 1.523
Molar Refractivity: 20.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.23
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.92
Polar Surface Area: 65 Å2
Polarizability: 8.2±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 67.7±3.0 cm3

Click to predict properties on the Chemicalize site


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