ChemSpider 2D Image | 2,2,4,4,6,6,8,8-Octa(1-pyrrolidinyl)-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine | C32H64N12P4

2,2,4,4,6,6,8,8-Octa(1-pyrrolidinyl)-1,3,5,7,2λ5,4λ5,6λ5,8λ5-tetrazatetraphosphocine

  • Molecular FormulaC32H64N12P4
  • Average mass740.826 Da
  • Monoisotopic mass740.432739 Da
  • ChemSpider ID166584

More details:

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

1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octa-1-pyrrolidinyl- [ACD/Index Name]
2,2,4,4,6,6,8,8-Octa(1-pyrrolidinyl)-1,3,5,7,2λ5,4λ5,6λ5,8λ5-tetrazatetraphosphocin [German] [ACD/IUPAC Name]
2,2,4,4,6,6,8,8-Octa(1-pyrrolidinyl)-1,3,5,7,2λ5,4λ5,6λ5,8λ5-tetrazatetraphosphocine [ACD/IUPAC Name]
2,2,4,4,6,6,8,8-Octa(1-pyrrolidinyl)-1,3,5,7,2λ5,4λ5,6λ5,8λ5-tétrazatétraphosphocine [French] [ACD/IUPAC Name]
1,3,5,7,2,4,6,8-TETRAZATETRAPHOSPHOCINE,2,2,4,4,6,6,8,8-OCTAHYDRO-2,2,4,4,6,6,8,8-OCTA-1-PYRROLIDINYL- (9CI)
2,2,4,4,6,6,8,8-Octa-1-pyrrolidinyl-1,3,5,7,2,4,6,8-tetraphosphazene
68294-34-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.772
Molar Refractivity: 198.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 8
#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: 115 Å2
Polarizability: 78.6±0.5 10-24cm3
Surface Tension: 82.8±7.0 dyne/cm
Molar Volume: 476.6±7.0 cm3

Click to predict properties on the Chemicalize site


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