ChemSpider 2D Image | 2,3-Dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine | C10H9BN2

2,3-Dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine

  • Molecular FormulaC10H9BN2
  • Average mass168.003 Da
  • Monoisotopic mass168.085876 Da
  • ChemSpider ID28415766

More details:

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

1H-Naphtho[1,8-de]-1,3,2-diazaborine, 2,3-dihydro- [ACD/Index Name]
2,3-Dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinin [German] [ACD/IUPAC Name]
2,3-Dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine [ACD/IUPAC Name]
2,3-Dihydro-1H-naphto[1,8-de][1,3,2]diazaborinine [French] [ACD/IUPAC Name]
5656-71-3 [RN]
(dan)BH

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

Density:
Boiling Point: 339.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.1±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#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: 24 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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