ChemSpider 2D Image | 2-[Bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-5-one 2-oxide | C7H13Cl2N2O3P

2-[Bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-5-one 2-oxide

  • Molecular FormulaC7H13Cl2N2O3P
  • Average mass275.069 Da
  • Monoisotopic mass274.004089 Da
  • ChemSpider ID29787753

More details:

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

2-[Bis(2-chlorethyl)amino]-1,3,2-oxazaphosphinan-5-on-2-oxid [German] [ACD/IUPAC Name]
2-[Bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-5-one 2-oxide [ACD/IUPAC Name]
2H-1,3,2-Oxazaphosphorin-5(6H)-one, 2-[bis(2-chloroethyl)amino]dihydro-, 2-oxide [ACD/Index Name]
2-Oxyde de 2-[bis(2-chloroéthyl)amino]-1,3,2-oxazaphosphinan-5-one [French] [ACD/IUPAC Name]
2-[Bis(2-chloroethyl)amino]tetrahydro-
2-[Bis(2-chloroethyl)amino]tetrahydro-4H-1,3,2-oxazaphosphorin-4-one 2-Oxide
27046-19-1 [RN]
4-Oxo cyclophosphamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 386.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.5±30.7 °C
Index of Refraction: 1.516
Molar Refractivity: 58.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.81
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.81
Polar Surface Area: 68 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 49.0±5.0 dyne/cm
Molar Volume: 192.8±5.0 cm3

Click to predict properties on the Chemicalize site


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