ChemSpider 2D Image | 3,3,4-Trimethyl-4-nitro-3,4-dihydro-1,2-diazete 1,2-dioxide | C5H9N3O4

3,3,4-Trimethyl-4-nitro-3,4-dihydro-1,2-diazete 1,2-dioxide

  • Molecular FormulaC5H9N3O4
  • Average mass175.143 Da
  • Monoisotopic mass175.059311 Da
  • ChemSpider ID28684657

More details:

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

1,2-Diazete, 3,4-dihydro-3,3,4-trimethyl-4-nitro-, 1,2-dioxide [ACD/Index Name]
1,2-Dioxyde de 3,3,4-triméthyl-4-nitro-3,4-dihydro-1,2-diazète [French] [ACD/IUPAC Name]
3,3,4-Trimethyl-4-nitro-3,4-dihydro-1,2-diazet-1,2-dioxid [German] [ACD/IUPAC Name]
3,3,4-Trimethyl-4-nitro-3,4-dihydro-1,2-diazete 1,2-dioxide [ACD/IUPAC Name]
140133-85-3 [RN]
3,3,4-Trimethyl-4-nitro-1-oxo-1,2-diazetidin-1-ium-2-olate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 318.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 163.8±21.5 °C
Index of Refraction: 1.537
Molar Refractivity: 40.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.47
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: 103 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 129.8±5.0 cm3

Click to predict properties on the Chemicalize site


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