ChemSpider 2D Image | 2-Methyl-2-propanyl methyl[2-(methylsulfamoyl)ethyl]carbamate | C9H20N2O4S

2-Methyl-2-propanyl methyl[2-(methylsulfamoyl)ethyl]carbamate

  • Molecular FormulaC9H20N2O4S
  • Average mass252.331 Da
  • Monoisotopic mass252.114380 Da
  • ChemSpider ID64907511

More details:

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

2-Methyl-2-propanyl methyl[2-(methylsulfamoyl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl[2-(methylsulfamoyl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-[2-[(methylamino)sulfonyl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl[2-(méthylsulfamoyl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2172465-05-1 [RN]
MFCD31616623
tert-butyl N-methyl-N-[2-(methylsulfamoyl)ethyl]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: 346.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.4±25.9 °C
Index of Refraction: 1.481
Molar Refractivity: 61.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.93
ACD/KOC (pH 5.5): 92.71
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.93
ACD/KOC (pH 7.4): 92.69
Polar Surface Area: 84 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 217.7±3.0 cm3

Click to predict properties on the Chemicalize site


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