ChemSpider 2D Image | (1E)-1-Hydroxy-3-methyl-3-[4-(methylamino)butyl]-1-triazene 2-oxide | C6H16N4O2

(1E)-1-Hydroxy-3-methyl-3-[4-(methylamino)butyl]-1-triazene 2-oxide

  • Molecular FormulaC6H16N4O2
  • Average mass176.217 Da
  • Monoisotopic mass176.127319 Da
  • ChemSpider ID28497910

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-Hydroxy-3-methyl-3-[4-(methylamino)butyl]-1-triazen-2-oxid [German] [ACD/IUPAC Name]
(1E)-1-Hydroxy-3-methyl-3-[4-(methylamino)butyl]-1-triazene 2-oxide [ACD/IUPAC Name]
1,4-Butanediamine, N1-[(E)-hydroxy-NNO-azoxy]-N1,N4-dimethyl- [ACD/Index Name]
2-Oxyde de (1E)-1-hydroxy-3-méthyl-3-[4-(méthylamino)butyl]-1-triazène [French] [ACD/IUPAC Name]
Dimethylputrescine Nitric Oxide Adduct

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

Density: 1.2±0.1 g/cm3
Boiling Point: 306.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.5±6.0 kJ/mol
Flash Point: 139.4±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: 0.43
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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