ChemSpider 2D Image | N-Carbamoyl-2-methylbenzenesulfonamide | C8H10N2O3S

N-Carbamoyl-2-methylbenzenesulfonamide

  • Molecular FormulaC8H10N2O3S
  • Average mass214.242 Da
  • Monoisotopic mass214.041214 Da
  • ChemSpider ID27471143

More details:

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

39051-77-9 [RN]
Benzenesulfonamide, N-(aminocarbonyl)-2-methyl- [ACD/Index Name]
N-carbamoyl-2-methyl benzene sulfonamide
N-Carbamoyl-2-methylbenzenesulfonamide [ACD/IUPAC Name]
N-Carbamoyl-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-Carbamoyl-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
(2-methylbenzenesulfonyl)urea
(2-methylphenyl)sulfonylurea
2-METHYLBENZENESULFONYLUREA
Chemistry 5218
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    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: 1.579
    Molar Refractivity: 52.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.74
    ACD/LogD (pH 5.5): -0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.37
    ACD/LogD (pH 7.4): -1.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 98 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 157.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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