ChemSpider 2D Image | 1-Cyanoethanaminium | C3H7N2

1-Cyanoethanaminium

  • Molecular FormulaC3H7N2
  • Average mass71.101 Da
  • Monoisotopic mass71.060371 Da
  • ChemSpider ID76962477

  • Charge - Charge

More details:

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

1-Cyanethanaminium [German] [ACD/IUPAC Name]
1-Cyanoethanaminium [ACD/IUPAC Name]
1-Cyanoéthanaminium [French] [ACD/IUPAC Name]
Propanenitrile, 2-amino-, conjugate monoacid [ACD/Index Name]
2-ammoniopropanenitrile
α-aminopropiononitrile(1+)

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

Density:
Boiling Point: 150.0±23.0 °C at 760 mmHg
Vapour Pressure: 3.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.7±3.0 kJ/mol
Flash Point: 44.5±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.81
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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