ChemSpider 2D Image | N,N,N',N',N'',N'',N''',N'''-Octamethyl-1,1',3,3'-tetraphenyl-2,2'-bi-1,3,2,4,5-diazatriborolidine-4,4',5,5'-tetramine | C32H44B6N8

N,N,N',N',N'',N'',N''',N'''-Octamethyl-1,1',3,3'-tetraphenyl-2,2'-bi-1,3,2,4,5-diazatriborolidine-4,4',5,5'-tetramine

  • Molecular FormulaC32H44B6N8
  • Average mass605.611 Da
  • Monoisotopic mass606.424744 Da
  • ChemSpider ID30653261

More details:

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

[2,2'-Bi-1,3,2,4,5-diazatriborolidine]-4,4',5,5'-tetramine, N4,N4,N4',N4',N5,N5,N5',N5'-octamethyl-1,1',3,3'-tetraphenyl- [ACD/Index Name]
N,N,N',N',N'',N'',N''',N'''-Octamethyl-1,1',3,3'-tetraphenyl-2,2'-bi-1,3,2,4,5-diazatriborolidin-4,4',5,5'-tetramin [German] [ACD/IUPAC Name]
N,N,N',N',N'',N'',N''',N'''-Octamethyl-1,1',3,3'-tetraphenyl-2,2'-bi-1,3,2,4,5-diazatriborolidine-4,4',5,5'-tetramine [ACD/IUPAC Name]
N,N,N',N',N'',N'',N''',N'''-Octaméthyl-1,1',3,3'-tétraphényl-2,2'-bi-1,3,2,4,5-diazatriborolidine-4,4',5,5'-tétramine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 601.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.4±26.8 °C
Index of Refraction: 1.602
Molar Refractivity: 185.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#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: 26 Å2
Polarizability: 73.6±0.5 10-24cm3
Surface Tension: 45.0±5.0 dyne/cm
Molar Volume: 541.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement