ChemSpider 2D Image | 1,2-dihydro-1,2-azaborine | C4H6BN

1,2-dihydro-1,2-azaborine

  • Molecular FormulaC4H6BN
  • Average mass78.908 Da
  • Monoisotopic mass79.059334 Da
  • ChemSpider ID24769701

More details:

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

1,2-Azaborine, 1,2-dihydro- [ACD/Index Name]
1,2-dihydro-1,2-azaborine
1,2-Dihydro-1,2-azaborinin [German] [ACD/IUPAC Name]
1,2-Dihydro-1,2-azaborinine [ACD/IUPAC Name]
1,2-Dihydro-1,2-azaborinine [French] [ACD/IUPAC Name]
6680-69-9 [RN]
1,2-dihydrido-1,2-azaborine

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

Density:
Boiling Point: 113.9±23.0 °C at 760 mmHg
Vapour Pressure: 20.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.2±3.0 kJ/mol
Flash Point: 22.7±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#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: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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