ChemSpider 2D Image | 2,2'-Oxybis(4,4,6,6-tetrachloro-N-isopropyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinin-2-amine) | C6H16Cl8N8OP6

2,2'-Oxybis(4,4,6,6-tetrachloro-N-isopropyl-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin-2-amine)

  • Molecular FormulaC6H16Cl8N8OP6
  • Average mass685.711 Da
  • Monoisotopic mass681.738098 Da
  • ChemSpider ID30652819

More details:

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

1,3,5,2,4,6-Triazatriphosphorin-2-amine, 2,2'-oxybis[4,4,6,6-tetrachloro-2,2,4,4,6,6-hexahydro-N-(1-methylethyl)- [ACD/Index Name]
2,2'-Oxybis(4,4,6,6-tetrachlor-N-isopropyl-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin-2-amin) [German] [ACD/IUPAC Name]
2,2'-Oxybis(4,4,6,6-tetrachloro-N-isopropyl-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin-2-amine) [ACD/IUPAC Name]
2,2'-Oxybis(4,4,6,6-tétrachloro-N-isopropyl-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: 1.765
Molar Refractivity: 128.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#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: 111 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 103.3±7.0 dyne/cm
Molar Volume: 309.9±7.0 cm3

Click to predict properties on the Chemicalize site


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