ChemSpider 2D Image | 3-Amino-4-(methylamino)butanenitrile | C5H11N3

3-Amino-4-(methylamino)butanenitrile

  • Molecular FormulaC5H11N3
  • Average mass113.161 Da
  • Monoisotopic mass113.095299 Da
  • ChemSpider ID73339806

More details:

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

3-Amino-4-(methylamino)butanenitrile [ACD/IUPAC Name]
3-Amino-4-(méthylamino)butanenitrile [French] [ACD/IUPAC Name]
3-Amino-4-(methylamino)butannitril [German] [ACD/IUPAC Name]
Butanenitrile, 3-amino-4-(methylamino)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 264.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 114.0±23.2 °C
Index of Refraction: 1.461
Molar Refractivity: 32.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -3.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 117.3±3.0 cm3

Click to predict properties on the Chemicalize site


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