ChemSpider 2D Image | 6,6-Bis(1-aziridinyl)-N~2~,N~2~,N~4~,N~4~-tetramethyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine-2,2,4,4-tetramine | C8H24N9P3

6,6-Bis(1-aziridinyl)-N2,N2,N4,N4-tetramethyl-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine-2,2,4,4-tetramine

  • Molecular FormulaC8H24N9P3
  • Average mass339.258 Da
  • Monoisotopic mass339.136749 Da
  • ChemSpider ID23124126

More details:

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

1,3,5,2,4,6-Triazatriphosphorine-2,2,4,4-tetramine, 6,6-bis(1-aziridinyl)-2,2,4,4,6,6-hexahydro-N2,N2,N4,N4-tetramethyl- [ACD/Index Name]
6,6-Bis(1-aziridinyl)-N2,N2,N4,N4-tetramethyl-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin-2,2,4,4-tetramin [German] [ACD/IUPAC Name]
6,6-Bis(1-aziridinyl)-N2,N2,N4,N4-tetramethyl-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine-2,2,4,4-tetramine [ACD/IUPAC Name]
6,6-Bis(1-aziridinyl)-N2,N2,N4,N4-tétraméthyl-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine-2,2,4,4-tétramine [French] [ACD/IUPAC Name]
6,6-bis(aziridin-1-yl)-N2,N2,N4,N4-tetramethyl-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine-2,2,4,4-tetramine
6,6-diaziridin-1-yl-N2,N2,N4,N4-tetramethyl-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine-2,2,4,4-tetramine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL286049/

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.805
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#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: 93 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 97.7±7.0 dyne/cm
Molar Volume: 188.3±7.0 cm3

Click to predict properties on the Chemicalize site


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