ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(methylsulfamoyl)-3-furyl]carbamate | C10H16N2O5S

2-Methyl-2-propanyl [2-(methylsulfamoyl)-3-furyl]carbamate

  • Molecular FormulaC10H16N2O5S
  • Average mass276.309 Da
  • Monoisotopic mass276.078003 Da
  • ChemSpider ID34213168

More details:

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

[2-(Méthylsulfamoyl)-3-furyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(methylsulfamoyl)-3-furyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(methylsulfamoyl)-3-furyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(methylamino)sulfonyl]-3-furanyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1803566-21-3 [RN]
MFCD27959427
tert-butyl N-[2-(methylsulfamoyl)furan-3-yl]carbamate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 65.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 11.03
ACD/KOC (pH 5.5): 194.04
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 11.03
ACD/KOC (pH 7.4): 194.01
Polar Surface Area: 106 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 211.8±3.0 cm3

Click to predict properties on the Chemicalize site


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