ChemSpider 2D Image | 2,2,4,4,6,6-Hexakis(1-methylhydrazino)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine | C6H30N15P3

2,2,4,4,6,6-Hexakis(1-methylhydrazino)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine

  • Molecular FormulaC6H30N15P3
  • Average mass405.324 Da
  • Monoisotopic mass405.202148 Da
  • ChemSpider ID21149547

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-hexahydro-2,2,4,4,6,6-hexakis(1-methylhydrazinyl)- [ACD/Index Name]
2,2,4,4,6,6-Hexakis(1-methylhydrazino)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin [German] [ACD/IUPAC Name]
2,2,4,4,6,6-Hexakis(1-methylhydrazino)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine [ACD/IUPAC Name]
2,2,4,4,6,6-Hexakis(1-méthylhydrazino)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.788
Molar Refractivity: 91.5±0.5 cm3
#H bond acceptors: 15
#H bond donors: 12
#Freely Rotating Bonds: 6
#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: 214 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 115.7±7.0 dyne/cm
Molar Volume: 216.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement