ChemSpider 2D Image | 3-(3-Aminopropyl)-1-hydroxy-3-propyl-1-triazene 2-oxide | C6H16N4O2

3-(3-Aminopropyl)-1-hydroxy-3-propyl-1-triazene 2-oxide

  • Molecular FormulaC6H16N4O2
  • Average mass176.217 Da
  • Monoisotopic mass176.127319 Da
  • ChemSpider ID78431207

More details:

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

1,3-Propanediamine, N1-(hydroxy-NNO-azoxy)-N1-propyl- [ACD/Index Name]
2-Oxyde de 3-(3-aminopropyl)-1-hydroxy-3-propyl-1-triazène [French] [ACD/IUPAC Name]
3-(3-Aminopropyl)-1-hydroxy-3-propyl-1-triazen-2-oxid [German] [ACD/IUPAC Name]
3-(3-Aminopropyl)-1-hydroxy-3-propyl-1-triazene 2-oxide [ACD/IUPAC Name]
146672-58-4 [RN]
PAPA NONOate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 316.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.6±6.0 kJ/mol
Flash Point: 145.1±28.4 °C
Index of Refraction: 1.523
Molar Refractivity: 44.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 91 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 145.9±7.0 cm3

Click to predict properties on the Chemicalize site


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