ChemSpider 2D Image | IFOSFAMIDE-4-(2-THIOETHYLSULPHONIC ACID) | C9H19Cl2N2O5PS2

IFOSFAMIDE-4-(2-THIOETHYLSULPHONIC ACID)

  • Molecular FormulaC9H19Cl2N2O5PS2
  • Average mass401.267 Da
  • Monoisotopic mass399.985016 Da
  • ChemSpider ID14619810

More details:

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

2-({3-(2-Chlorethyl)-2-[(2-chlorethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl}sulfanyl)ethansulfonsäure [German] [ACD/IUPAC Name]
2-({3-(2-Chloroethyl)-2-[(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl}sulfanyl)ethanesulfonic acid [ACD/IUPAC Name]
84210-88-8 [RN]
Acide 2-({3-(2-chloroéthyl)-2-[(2-chloroéthyl)amino]-2-oxydo-1,3,2-oxazaphosphinan-4-yl}sulfanyl)éthanesulfonique [French] [ACD/IUPAC Name]
Ethanesulfonic acid, 2-[[3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]thio]- [ACD/Index Name]
IFOSFAMIDE-4-(2-THIOETHYLSULPHONIC ACID)

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

H49U38I97X [DBID]
UNII:H49U38I97X [DBID]

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

Density: 1.5±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 85.7±0.0 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -4.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 34.0±0.0 10-24cm3
Surface Tension: 63.0±0.0 dyne/cm
Molar Volume: 259.8±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement