ChemSpider 2D Image | 1-(2-Methyl-2-propanyl)-N,N-diphenyl-1,2-azaborinan-2-amine | C20H27BN2

1-(2-Methyl-2-propanyl)-N,N-diphenyl-1,2-azaborinan-2-amine

  • Molecular FormulaC20H27BN2
  • Average mass306.253 Da
  • Monoisotopic mass306.226715 Da
  • ChemSpider ID30660317

More details:

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

1-(2-Methyl-2-propanyl)-N,N-diphenyl-1,2-azaborinan-2-amin [German] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-N,N-diphenyl-1,2-azaborinan-2-amine [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)-N,N-diphényl-1,2-azaborinan-2-amine [French] [ACD/IUPAC Name]
1,2-Azaborin-2(1H)-amine, 1-(1,1-dimethylethyl)tetrahydro-N,N-diphenyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 402.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.4±24.0 °C
Index of Refraction: 1.571
Molar Refractivity: 97.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 6 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 40.7±5.0 dyne/cm
Molar Volume: 297.5±5.0 cm3

Click to predict properties on the Chemicalize site


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