ChemSpider 2D Image | 2-{[(2S)-3-(2-Chloroethyl)-2-oxido-1,3,2-oxazaphosphinan-2-yl]amino}ethyl methanesulfonate | C8H18ClN2O5PS

2-{[(2S)-3-(2-Chloroethyl)-2-oxido-1,3,2-oxazaphosphinan-2-yl]amino}ethyl methanesulfonate

  • Molecular FormulaC8H18ClN2O5PS
  • Average mass320.731 Da
  • Monoisotopic mass320.036255 Da
  • ChemSpider ID34993453

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-{[(2S)-3-(2-Chlorethyl)-2-oxido-1,3,2-oxazaphosphinan-2-yl]amino}ethyl-methansulfonat [German] [ACD/IUPAC Name]
2-{[(2S)-3-(2-Chloroethyl)-2-oxido-1,3,2-oxazaphosphinan-2-yl]amino}ethyl methanesulfonate [ACD/IUPAC Name]
Ethanol, 2-[[(2S)-3-(2-chloroethyl)tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-2-yl]amino]-, methanesulfonate (ester) [ACD/Index Name]
Méthanesulfonate de 2-{[(2S)-3-(2-chloroéthyl)-2-oxydo-1,3,2-oxazaphosphinan-2-yl]amino}éthyle [French] [ACD/IUPAC Name]
37753-10-9 [RN]
Sufosfamide [INN]

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

UNII-2208Y59985 [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: 468.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.3±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.80
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.80
Polar Surface Area: 103 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 226.4±5.0 cm3

Click to predict properties on the Chemicalize site


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