ChemSpider 2D Image | 1-TRIAZENE, 3,3-DIETHYL-1-HYDROXY-, 2-OXIDE | C4H11N3O2

1-TRIAZENE, 3,3-DIETHYL-1-HYDROXY-, 2-OXIDE

  • Molecular FormulaC4H11N3O2
  • Average mass133.149 Da
  • Monoisotopic mass133.085129 Da
  • ChemSpider ID21259518

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-3,3-Diethyl-1-hydroxy-1-triazen-2-oxid [German] [ACD/IUPAC Name]
(1Z)-3,3-Diethyl-1-hydroxy-1-triazene 2-oxide [ACD/IUPAC Name]
1-TRIAZENE, 3,3-DIETHYL-1-HYDROXY-, 2-OXIDE
2-Oxyde de (1Z)-3,3-diéthyl-1-hydroxy-1-triazène [French] [ACD/IUPAC Name]
62502-74-3 [RN]
Ethanamine, N-ethyl-N-[(Z)-hydroxy-NNO-azoxy]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 225.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.7±6.0 kJ/mol
Flash Point: 90.3±22.6 °C
Index of Refraction: 1.486
Molar Refractivity: 33.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.31
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: 13.2±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 115.8±7.0 cm3

Click to predict properties on the Chemicalize site


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