ChemSpider 2D Image | 2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-sulfamoylbutanoic acid | C9H18N2O6S

2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-sulfamoylbutanoic acid

  • Molecular FormulaC9H18N2O6S
  • Average mass282.314 Da
  • Monoisotopic mass282.088562 Da
  • ChemSpider ID77002273

More details:

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

2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-sulfamoylbutanoic acid [ACD/IUPAC Name]
2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-sulfamoylbutansäure [German] [ACD/IUPAC Name]
Acide 2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-4-sulfamoylbutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-(aminosulfonyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
2-{[(tert-butoxy)carbonyl]amino}-4-sulfamoylbutanoic acid
MFCD31924229

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: 1.517
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 209.2±3.0 cm3

Click to predict properties on the Chemicalize site


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