ChemSpider 2D Image | 2,4,4,6,6-Pentachloro-N-(2-pyridinyl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinin-2-amine | C5H5Cl5N5P3

2,4,4,6,6-Pentachloro-N-(2-pyridinyl)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin-2-amine

  • Molecular FormulaC5H5Cl5N5P3
  • Average mass405.313 Da
  • Monoisotopic mass402.820038 Da
  • ChemSpider ID30657414

More details:

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

1,3,5,2,4,6-Triazatriphosphorin-2-amine, 2,4,4,6,6-pentachloro-2,2,4,4,6,6-hexahydro-N-2-pyridinyl- [ACD/Index Name]
2,4,4,6,6-Pentachlor-N-(2-pyridinyl)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin-2-amin [German] [ACD/IUPAC Name]
2,4,4,6,6-Pentachloro-N-(2-pyridinyl)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin-2-amine [ACD/IUPAC Name]
2,4,4,6,6-Pentachloro-N-(2-pyridinyl)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin-2-amine [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.788
Molar Refractivity: 79.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#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: 63 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 103.0±7.0 dyne/cm
Molar Volume: 187.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement