ChemSpider 2D Image | 2,2,4,4,6,6-Hexa(1-pyrrolidinyl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine | C24H48N9P3

2,2,4,4,6,6-Hexa(1-pyrrolidinyl)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine

  • Molecular FormulaC24H48N9P3
  • Average mass555.620 Da
  • Monoisotopic mass555.324524 Da
  • ChemSpider ID167318

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-hexa-1-pyrrolidinyl- [ACD/Index Name]
2,2,4,4,6,6-Hexa(1-pyrrolidinyl)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin [German] [ACD/IUPAC Name]
2,2,4,4,6,6-Hexa(1-pyrrolidinyl)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine [ACD/IUPAC Name]
2,2,4,4,6,6-Hexa(1-pyrrolidinyl)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine [French] [ACD/IUPAC Name]
1,3,5,2,4,6-TRIAZATRIPHOSPHORINE,2,2,4,4,6,6-HEXAHYDRO-2,2,4,4,6,6-HEXA-1-PYRROLIDINYL- (7CI,8CI,9CI)
4864-72-6 [RN]
Hexapyrrolidinocyclotriphosphazene

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.767
Molar Refractivity: 148.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#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: 58 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 81.4±7.0 dyne/cm
Molar Volume: 359.0±7.0 cm3

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