ChemSpider 2D Image | 4,8-Bis(1-aziridinyl)-N~2~,N~2~,N~4~,N~6~,N~6~,N~8~-hexamethyl-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine-2,2,4,6,6,8-hexamine | C10H32N12P4

4,8-Bis(1-aziridinyl)-N2,N2,N4,N6,N6,N8-hexamethyl-1,3,5,7,2λ5,4λ5,6λ5,8λ5-tetrazatetraphosphocine-2,2,4,6,6,8-hexamine

  • Molecular FormulaC10H32N12P4
  • Average mass444.336 Da
  • Monoisotopic mass444.182343 Da
  • ChemSpider ID21256785

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,3,5,7,2,4,6,8-Tetrazatetraphosphocine-2,2,4,6,6,8-hexamine, 4,8-bis(1-aziridinyl)-2,2,4,4,6,6,8,8-octahydro-N2,N2,N4,N6,N6,N8-hexamethyl- [ACD/Index Name]
4,8-Bis(1-aziridinyl)-N2,N2,N4,N6,N6,N8-hexamethyl-1,3,5,7,2λ5,4λ5,6λ5,8λ5-tetrazatetraphosphocin-2,2,4,6,6,8-hexamin [German] [ACD/IUPAC Name]
4,8-Bis(1-aziridinyl)-N2,N2,N4,N6,N6,N8-hexamethyl-1,3,5,7,2λ5,4λ5,6λ5,8λ5-tetrazatetraphosphocine-2,2,4,6,6,8-hexamine [ACD/IUPAC Name]
4,8-Bis(1-aziridinyl)-N2,N2,N4,N6,N6,N8-hexaméthyl-1,3,5,7,2λ5,4λ5,6λ5,8λ5-tétrazatétraphosphocine-2,2,4,6,6,8-hexamine [French] [ACD/IUPAC Name]
4,8-bis(aziridin-1-yl)-N2,N2,N4,N6,N6,N8-hexamethyl-1,3,5,7,2λ5,4λ5,6λ5,8λ5-tetrazatetraphosphocine-2,2,4,6,6,8-hexamine
(4S,8R)-4,8-Bis(aziridin-1-yl)-2-N,2-N',4-N,6-N,6-N',8-N-hexamethyl-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine
1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine
2,6-bis(aziridin-1-yl)-2-N,4-N',4-N,6-N,8-N',8-N-hexamethyl-1,3,5,7,2l5,4l5,6l5,8l5-tetrazatetraphosphocine-2,4,4,6,8,8-hexamine
2474-07-9 [RN]
96357-58-3 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 529.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±25.4 °C
Index of Refraction: 1.775
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#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: 167 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 92.7±7.0 dyne/cm
Molar Volume: 253.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement