ChemSpider 2D Image | 3-Nitroazetidine | C3H6N2O2

3-Nitroazetidine

  • Molecular FormulaC3H6N2O2
  • Average mass102.092 Da
  • Monoisotopic mass102.042931 Da
  • ChemSpider ID28681277

More details:

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

3-Nitroazetidin [German] [ACD/IUPAC Name]
3-Nitroazetidine [ACD/IUPAC Name]
3-Nitroazétidine [French] [ACD/IUPAC Name]
Azetidine, 3-nitro- [ACD/Index Name]
132395-39-2 [RN]
MFCD31705477

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

Density: 1.3±0.1 g/cm3
Boiling Point: 195.5±29.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 72.0±24.3 °C
Index of Refraction: 1.499
Molar Refractivity: 23.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.73
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.85
Polar Surface Area: 58 Å2
Polarizability: 9.3±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 80.3±5.0 cm3

Click to predict properties on the Chemicalize site


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