ChemSpider 2D Image | (S)-fotemustine | C9H19ClN3O5P

(S)-fotemustine

  • Molecular FormulaC9H19ClN3O5P
  • Average mass315.691 Da
  • Monoisotopic mass315.075073 Da
  • ChemSpider ID26330202

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-fotemustine
[(1S)-1-{[(2-Chloroéthyl)(nitroso)carbamoyl]amino}éthyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [(1S)-1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl]phosphonate [ACD/IUPAC Name]
Diethyl-[(1S)-1-{[(2-chlorethyl)(nitroso)carbamoyl]amino}ethyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(1S)-1-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]ethyl]-, diethyl ester [ACD/Index Name]
92118-27-9 [RN]
DIETHYL [(1S)-1-{[N-(2-CHLOROETHYL)-N`-OXOHYDRAZINECARBONYL]AMINO}ETHYL]PHOSPHONATE
diethyl [(1S)-1-{[N-(2-chloroethyl)-N'-oxohydrazinecarbonyl]amino}ethyl]phosphonate
Fotemustina
Fotemustina; Fotemustinum
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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: 1.524
Molar Refractivity: 70.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 68.54
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.56
ACD/KOC (pH 7.4): 67.98
Polar Surface Area: 107 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 229.8±7.0 cm3

Click to predict properties on the Chemicalize site


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