ChemSpider 2D Image | 3,3-Bis(2-aminoethyl)-1-hydroxy-1-triazene 2-oxide | C4H13N5O2

3,3-Bis(2-aminoethyl)-1-hydroxy-1-triazene 2-oxide

  • Molecular FormulaC4H13N5O2
  • Average mass163.178 Da
  • Monoisotopic mass163.106918 Da
  • ChemSpider ID78431137

More details:

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

1,2-Ethanediamine, N1-(2-aminoethyl)-N1-(hydroxy-NNO-azoxy)- [ACD/Index Name]
2-Oxyde de 3,3-bis(2-aminoéthyl)-1-hydroxy-1-triazène [French] [ACD/IUPAC Name]
3,3-Bis(2-aminoethyl)-1-hydroxy-1-triazen-2-oxid [German] [ACD/IUPAC Name]
3,3-Bis(2-aminoethyl)-1-hydroxy-1-triazene 2-oxide [ACD/IUPAC Name]
146724-94-9 [RN]
DETA-NONOate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 351.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.1±6.0 kJ/mol
Flash Point: 166.5±30.7 °C
Index of Refraction: 1.588
Molar Refractivity: 37.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.90
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: 117 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 70.5±7.0 dyne/cm
Molar Volume: 111.3±7.0 cm3

Click to predict properties on the Chemicalize site


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