ChemSpider 2D Image | 3-Ethyl-3-[2-(ethylamino)ethyl]-1-hydroxy-1-triazene 2-oxide | C6H16N4O2

3-Ethyl-3-[2-(ethylamino)ethyl]-1-hydroxy-1-triazene 2-oxide

  • Molecular FormulaC6H16N4O2
  • Average mass176.217 Da
  • Monoisotopic mass176.127319 Da
  • ChemSpider ID78431199

More details:

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

1,2-Ethanediamine, N1,N2-diethyl-N1-(hydroxy-NNO-azoxy)- [ACD/Index Name]
2-Oxyde de 3-éthyl-3-[2-(éthylamino)éthyl]-1-hydroxy-1-triazène [French] [ACD/IUPAC Name]
3-Ethyl-3-[2-(ethylamino)ethyl]-1-hydroxy-1-triazen-2-oxid [German] [ACD/IUPAC Name]
3-Ethyl-3-[2-(ethylamino)ethyl]-1-hydroxy-1-triazene 2-oxide [ACD/IUPAC Name]
146724-89-2 [RN]
NOC-12

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

Density: 1.2±0.1 g/cm3
Boiling Point: 302.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.0±6.0 kJ/mol
Flash Point: 136.8±28.4 °C
Index of Refraction: 1.507
Molar Refractivity: 45.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.97
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: 77 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 152.9±7.0 cm3

Click to predict properties on the Chemicalize site


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