ChemSpider 2D Image | 1,3-dichloro-1,2,3-tris(dimethylamino)triborane | C6H18B3Cl2N3

1,3-dichloro-1,2,3-tris(dimethylamino)triborane

  • Molecular FormulaC6H18B3Cl2N3
  • Average mass235.566 Da
  • Monoisotopic mass235.115692 Da
  • ChemSpider ID24773937

More details:

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

1,3-dichloro-1,2,3-tris(dimethylamino)triborane
Methanamine, N,N',N''-(1,3-dichloro-1,2,3-triboranetriyl)tris[N-methyl- [ACD/Index Name]
N,N',N''-(1,3-Dichlor-1,2,3-triborantriyl)tris(N-methylmethanamin) [German] [ACD/IUPAC Name]
N,N',N''-(1,3-Dichloro-1,2,3-triboranetriyl)tris(N-methylmethanamine) [ACD/IUPAC Name]
N,N',N''-(1,3-Dichloro-1,2,3-triboranetriyl)tris(N-méthylméthanamine) [French] [ACD/IUPAC 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: 227.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 91.2±22.6 °C
Index of Refraction: 1.426
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.76
ACD/KOC (pH 5.5): 422.91
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.76
ACD/KOC (pH 7.4): 422.91
Polar Surface Area: 10 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 25.7±3.0 dyne/cm
Molar Volume: 238.0±3.0 cm3

Click to predict properties on the Chemicalize site


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