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

Benzenesulfonamide, N-(aminocarbonyl)-2-methyl- [ACD/Index Name]
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
39051-77-9 [RN]
Chemistry 5218
MFCD01231407 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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