ChemSpider 2D Image | (1Z)-1-Hydroxy-3,3-dimethyl-1-triazene 2-oxide | C2H7N3O2

(1Z)-1-Hydroxy-3,3-dimethyl-1-triazene 2-oxide

  • Molecular FormulaC2H7N3O2
  • Average mass105.096 Da
  • Monoisotopic mass105.053825 Da
  • ChemSpider ID123247606

More details:

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

(1Z)-1-Hydroxy-3,3-dimethyl-1-triazen-2-oxid [German] [ACD/IUPAC Name]
(1Z)-1-Hydroxy-3,3-dimethyl-1-triazene 2-oxide [ACD/IUPAC Name]
2-Oxyde de (1Z)-1-hydroxy-3,3-diméthyl-1-triazène [French] [ACD/IUPAC Name]
Methanamine, N-[(Z)-hydroxy-NNO-azoxy]-N-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 195.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.2±6.0 kJ/mol
Flash Point: 71.8±22.6 °C
Index of Refraction: 1.489
Molar Refractivity: 24.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.25
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: 65 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 83.4±7.0 cm3

Click to predict properties on the Chemicalize site


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