ChemSpider 2D Image | 2,3-Dimethyl-1H-azirene | C4H7N

2,3-Dimethyl-1H-azirene

  • Molecular FormulaC4H7N
  • Average mass69.105 Da
  • Monoisotopic mass69.057846 Da
  • ChemSpider ID28707754

More details:

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

1H-Azirine, 2,3-dimethyl- [ACD/Index Name]
2,3-Dimethyl-1H-aziren [German] [ACD/IUPAC Name]
2,3-Dimethyl-1H-azirene [ACD/IUPAC Name]
2,3-Diméthyl-1H-azirène [French] [ACD/IUPAC Name]
90990-90-2 [RN]
MFCD24594588

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

Density: 0.9±0.1 g/cm3
Boiling Point: 68.3±23.0 °C at 760 mmHg
Vapour Pressure: 140.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.0±3.0 kJ/mol
Flash Point: -14.9±18.1 °C
Index of Refraction: 1.462
Molar Refractivity: 21.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.41
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.92
Polar Surface Area: 12 Å2
Polarizability: 8.6±0.5 10-24cm3
Surface Tension: 21.4±3.0 dyne/cm
Molar Volume: 78.5±3.0 cm3

Click to predict properties on the Chemicalize site


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