ChemSpider 2D Image | Methyl {[(2Z)-2-amino-2-(hydroxyimino)ethyl](methyl)sulfamoyl}carbamate | C5H12N4O5S

Methyl {[(2Z)-2-amino-2-(hydroxyimino)ethyl](methyl)sulfamoyl}carbamate

  • Molecular FormulaC5H12N4O5S
  • Average mass240.238 Da
  • Monoisotopic mass240.052841 Da
  • ChemSpider ID50684343

More details:

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

{[(2Z)-2-Amino-2-(hydroxyimino)éthyl](méthyl)sulfamoyl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[[[(2Z)-2-amino-2-(hydroxyimino)ethyl]methylamino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl {[(2Z)-2-amino-2-(hydroxyimino)ethyl](methyl)sulfamoyl}carbamate [ACD/IUPAC Name]
Methyl-{[(2Z)-2-amino-2-(hydroxyimino)ethyl](methyl)sulfamoyl}carbamat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 50.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.20
ACD/LogD (pH 7.4): -3.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 149.8±7.0 cm3

Click to predict properties on the Chemicalize site


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