ChemSpider 2D Image | 1,1',1''-Phosphoryltri(~2~H_4_)aziridine | C6D12N3OP

1,1',1''-Phosphoryltri(2H4)aziridine

  • Molecular FormulaC6D12N3OP
  • Average mass185.227 Da
  • Monoisotopic mass185.147125 Da
  • ChemSpider ID48062474

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1',1''-Phosphoryltri(2H4)aziridin [German] [ACD/IUPAC Name]
1,1',1''-Phosphoryltri(2H4)aziridine [ACD/IUPAC Name]
1,1',1''-Phosphoryltri(2H4)aziridine [French] [ACD/IUPAC Name]
Aziridine-2,2,3,3-d4, 1-(di-1-aziridinyl-d4-phosphinyl)- [ACD/Index Name]
1246816-29-4 [RN]
1-bis(2,2,3,3-tetradeuterioaziridin-1-yl)phosphoryl-2,2,3,3-tetradeuterioaziridine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 299.0±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.6±18.2 °C
Index of Refraction: 1.634
Molar Refractivity: 42.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.46
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.48
Polar Surface Area: 36 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 117.6±5.0 cm3

Click to predict properties on the Chemicalize site


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