ChemSpider 2D Image | tert-Butyl (N-propylsulfamoyl)carbamate | C8H18N2O4S

tert-Butyl (N-propylsulfamoyl)carbamate

  • Molecular FormulaC8H18N2O4S
  • Average mass238.305 Da
  • Monoisotopic mass238.098724 Da
  • ChemSpider ID37996585

More details:

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

(Propylsulfamoyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1393813-40-5 [RN]
2-Methyl-2-propanyl (propylsulfamoyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(propylsulfamoyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(propylamino)sulfonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (N-propylsulfamoyl)carbamate
MFCD25458334
tert-butyl (1-propyl)aminosulfonylcarbamate
tert-butyl n-propylsulfamoylcarbamate

    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: 1.475
    Molar Refractivity: 57.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): 0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.12
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.14
    Polar Surface Area: 93 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 202.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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