ChemSpider 2D Image | Mafosfamide | C9H19Cl2N2O5PS2

Mafosfamide

  • Molecular FormulaC9H19Cl2N2O5PS2
  • Average mass401.267 Da
  • Monoisotopic mass399.985016 Da
  • ChemSpider ID32697788

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-({(2S,4S)-2-[Bis(2-chlorethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl}sulfanyl)ethansulfonsäure [German] [ACD/IUPAC Name]
2-({(2S,4S)-2-[Bis(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl}sulfanyl)ethanesulfonic acid [ACD/IUPAC Name]
5970HH9923
Acide 2-({(2S,4S)-2-[bis(2-chloroéthyl)amino]-2-oxydo-1,3,2-oxazaphosphinan-4-yl}sulfanyl)éthanesulfonique [French] [ACD/IUPAC Name]
Ethanesulfonic acid, 2-[[(2S,4S)-2-[bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]thio]- [ACD/Index Name]
Mafosfamide [INN] [Wiki]
UNII:5970HH9923
UNII-5970HH9923

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

5518 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -4.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 259.8±5.0 cm3

Click to predict properties on the Chemicalize site


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