ChemSpider 2D Image | 2-Nitro-1,2-dihydro-1,2-azaborinine | C4H5BN2O2

2-Nitro-1,2-dihydro-1,2-azaborinine

  • Molecular FormulaC4H5BN2O2
  • Average mass123.906 Da
  • Monoisotopic mass124.044411 Da
  • ChemSpider ID67163429

More details:

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

1,2-Azaborine, 1,2-dihydro-2-nitro- [ACD/Index Name]
2-Nitro-1,2-dihydro-1,2-azaborinin [German] [ACD/IUPAC Name]
2-Nitro-1,2-dihydro-1,2-azaborinine [ACD/IUPAC Name]
2-Nitro-1,2-dihydro-1,2-azaborinine [French] [ACD/IUPAC Name]
nitroborazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 223.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 89.1±22.6 °C
Index of Refraction: 1.511
Molar Refractivity: 31.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
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: 58 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 35.6±5.0 dyne/cm
Molar Volume: 105.2±5.0 cm3

Click to predict properties on the Chemicalize site


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