ChemSpider 2D Image | 2-Methyl-2-propanyl [isopropyl(methyl)sulfamoyl]carbamate | C9H20N2O4S

2-Methyl-2-propanyl [isopropyl(methyl)sulfamoyl]carbamate

  • Molecular FormulaC9H20N2O4S
  • Average mass252.331 Da
  • Monoisotopic mass252.114380 Da
  • ChemSpider ID57584392

More details:

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

[Isopropyl(méthyl)sulfamoyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [isopropyl(methyl)sulfamoyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[isopropyl(methyl)sulfamoyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[methyl(1-methylethyl)amino]sulfonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
958002-25-0 [RN]
MFCD24467480
tert-butyl N-[methyl(propan-2-yl)sulfamoyl]carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.480
Molar Refractivity: 61.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.08
ACD/KOC (pH 5.5): 90.85
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.88
Polar Surface Area: 84 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 218.1±3.0 cm3

Click to predict properties on the Chemicalize site


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