ChemSpider 2D Image | Methyl {[(3Z)-3-amino-3-(hydroxyimino)propyl]sulfamoyl}carbamate | C5H12N4O5S

Methyl {[(3Z)-3-amino-3-(hydroxyimino)propyl]sulfamoyl}carbamate

  • Molecular FormulaC5H12N4O5S
  • Average mass240.238 Da
  • Monoisotopic mass240.052841 Da
  • ChemSpider ID50684357

More details:

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

{[(3Z)-3-Amino-3-(hydroxyimino)propyl]sulfamoyl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[[[(3Z)-3-amino-3-(hydroxyimino)propyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl {[(3Z)-3-amino-3-(hydroxyimino)propyl]sulfamoyl}carbamate [ACD/IUPAC Name]
Methyl-{[(3Z)-3-amino-3-(hydroxyimino)propyl]sulfamoyl}carbamat [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 49.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 69.9±7.0 dyne/cm
Molar Volume: 144.6±7.0 cm3

Click to predict properties on the Chemicalize site


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