ChemSpider 2D Image | 3,3,3-Triaminopropanenitrile | C3H8N4

3,3,3-Triaminopropanenitrile

  • Molecular FormulaC3H8N4
  • Average mass100.122 Da
  • Monoisotopic mass100.074898 Da
  • ChemSpider ID32980306

More details:

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

3,3,3-Triaminopropanenitrile [ACD/IUPAC Name]
3,3,3-Triaminopropanenitrile [French] [ACD/IUPAC Name]
3,3,3-Triaminopropannitril [German] [ACD/IUPAC Name]
Propanenitrile, 3,3,3-triamino- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.4±27.9 °C
Index of Refraction: 1.554
Molar Refractivity: 26.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -2.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.51
Polar Surface Area: 102 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 74.0±3.0 dyne/cm
Molar Volume: 82.5±3.0 cm3

Click to predict properties on the Chemicalize site


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