ChemSpider 2D Image | 1-(2,4-Dinitrophenyl)-3,3-dinitroazetidine | C9H7N5O8

1-(2,4-Dinitrophenyl)-3,3-dinitroazetidine

  • Molecular FormulaC9H7N5O8
  • Average mass313.181 Da
  • Monoisotopic mass313.029449 Da
  • ChemSpider ID24743955

More details:

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

1-(2,4-Dinitrophenyl)-3,3-dinitroazetidin [German] [ACD/IUPAC Name]
1-(2,4-Dinitrophenyl)-3,3-dinitroazetidine [ACD/IUPAC Name]
1-(2,4-Dinitrophényl)-3,3-dinitroazétidine [French] [ACD/IUPAC Name]
Azetidine, 1-(2,4-dinitrophenyl)-3,3-dinitro- [ACD/Index Name]
200069-07-4 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 584.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.1±30.1 °C
Index of Refraction: 1.686
Molar Refractivity: 66.6±0.4 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.43
ACD/KOC (pH 5.5): 312.17
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.43
ACD/KOC (pH 7.4): 312.17
Polar Surface Area: 187 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 96.6±5.0 dyne/cm
Molar Volume: 175.1±5.0 cm3

Click to predict properties on the Chemicalize site


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