ChemSpider 2D Image | N,N,N',N',N'',N''-Hexaisopropyl-2,4,6-borazinetriamine | C18H45B3N6

N,N,N',N',N'',N''-Hexaisopropyl-2,4,6-borazinetriamine

  • Molecular FormulaC18H45B3N6
  • Average mass378.023 Da
  • Monoisotopic mass378.398499 Da
  • ChemSpider ID21122323

More details:

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

2,4,6-Borazinetriamine, N2,N2,N4,N4,N6,N6-hexakis(1-methylethyl)- [ACD/Index Name]
N,N,N',N',N'',N''-Hexaisopropyl-2,4,6-borazinetriamine [ACD/IUPAC Name]
N,N,N',N',N'',N''-Hexaisopropyl-2,4,6-borazinetriamine [French] [ACD/IUPAC Name]
N,N,N',N',N'',N''-Hexaisopropyl-2,4,6-borazintriamin [German] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 397.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.0±23.2 °C
Index of Refraction: 1.469
Molar Refractivity: 116.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#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: 46 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 29.9±5.0 dyne/cm
Molar Volume: 417.3±5.0 cm3

Click to predict properties on the Chemicalize site


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