ChemSpider 2D Image | (S)-4-ketoifosfamide | C7H13Cl2N2O3P

(S)-4-ketoifosfamide

  • Molecular FormulaC7H13Cl2N2O3P
  • Average mass275.069 Da
  • Monoisotopic mass274.004089 Da
  • ChemSpider ID58172743

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R) 2-Oxyde de 3-(2-chloroéthyl)-2-[(2-chloroéthyl)amino]-1,3,2-oxazaphosphinan-4-one [French] [ACD/IUPAC Name]
(2R)-3-(2-Chlorethyl)-2-[(2-chlorethyl)amino]-1,3,2-oxazaphosphinan-4-on-2-oxid [German] [ACD/IUPAC Name]
(2R)-3-(2-Chloroethyl)-2-[(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-one 2-oxide [ACD/IUPAC Name]
(S)-4-ketoifosfamide
4H-1,3,2-Oxazaphosphorin-4-one, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide, (2R)- [ACD/Index Name]
84681-42-5 [RN]
4-KETOIFOSFAMIDE, (S)-

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

ODP330608A [DBID]
UNII:ODP330608A [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: 364.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 174.0±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:
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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