ChemSpider 2D Image | N~2~,N~2~,N~4~,N~4~,N~6~,N~6~-Hexakis(4-methylphenyl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine-2,2,4,4,6,6-hexamine | C42H48N9P3

N2,N2,N4,N4,N6,N6-Hexakis(4-methylphenyl)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine-2,2,4,4,6,6-hexamine

  • Molecular FormulaC42H48N9P3
  • Average mass771.812 Da
  • Monoisotopic mass771.324524 Da
  • ChemSpider ID3489806

More details:

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

1,3,5,2,4,6-Triazatriphosphorine-2,2,4,4,6,6-hexamine, 2,2,4,4,6,6-hexahydro-N2,N2,N4,N4,N6,N6-hexakis(4-methylphenyl)- [ACD/Index Name]
N2,N2,N4,N4,N6,N6-Hexakis(4-methylphenyl)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin-2,2,4,4,6,6-hexamin [German] [ACD/IUPAC Name]
N2,N2,N4,N4,N6,N6-Hexakis(4-methylphenyl)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine-2,2,4,4,6,6-hexamine [ACD/IUPAC Name]
N2,N2,N4,N4,N6,N6-Hexakis(4-méthylphényl)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine-2,2,4,4,6,6-hexamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 225.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 12
#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: 111 Å2
Polarizability: 89.3±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 605.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement