ChemSpider 2D Image | (2R)-2-[Bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-one 2-oxide | C7H13Cl2N2O3P

(2R)-2-[Bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-one 2-oxide

  • Molecular FormulaC7H13Cl2N2O3P
  • Average mass275.069 Da
  • Monoisotopic mass274.004089 Da
  • ChemSpider ID34992522

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

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

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

UNII-N9DU5QVF19 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
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:
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: 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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