ChemSpider 2D Image | 1-{[(Methoxycarbonyl)sulfamoyl]amino}cyclopropanecarboxylic acid | C6H10N2O6S

1-{[(Methoxycarbonyl)sulfamoyl]amino}cyclopropanecarboxylic acid

  • Molecular FormulaC6H10N2O6S
  • Average mass238.218 Da
  • Monoisotopic mass238.025955 Da
  • ChemSpider ID42858313

More details:






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

1-{[(Methoxycarbonyl)sulfamoyl]amino}cyclopropancarbonsäure [German] [ACD/IUPAC Name]
1-{[(Methoxycarbonyl)sulfamoyl]amino}cyclopropanecarboxylic acid [ACD/IUPAC Name]
Acide 1-{[(méthoxycarbonyl)sulfamoyl]amino}cyclopropanecarboxylique [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-[[[(methoxycarbonyl)amino]sulfonyl]amino]- [ACD/Index 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: 1.576
Molar Refractivity: 47.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -3.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 74.2±5.0 dyne/cm
Molar Volume: 143.4±5.0 cm3

Click to predict properties on the Chemicalize site






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