ChemSpider 2D Image | N-Cyclopentyl-5-(3,5-Dimethylisoxazol-4-Yl)-2-Methylbenzenesulfonamide | C17H22N2O3S

N-Cyclopentyl-5-(3,5-Dimethylisoxazol-4-Yl)-2-Methylbenzenesulfonamide

  • Molecular FormulaC17H22N2O3S
  • Average mass334.433 Da
  • Monoisotopic mass334.135101 Da
  • ChemSpider ID28663079

More details:

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

Benzenesulfonamide, N-cyclopentyl-5-(3,5-dimethyl-4-isoxazolyl)-2-methyl- [ACD/Index Name]
N-Cyclopentyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylbenzenesulfonamide [ACD/IUPAC Name]
N-Cyclopentyl-5-(3,5-diméthyl-1,2-oxazol-4-yl)-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-Cyclopentyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-5-(3,5-Dimethylisoxazol-4-Yl)-2-Methylbenzenesulfonamide
1355554-28-7 [RN]
CH-0025
MFCD23989322 [MDL number]
N-cyclopentyl-5-(dimethyl-1,2-oxazol-4-yl)-2-methylbenzene-1-sulfonamide
P9M

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

Density: 1.3±0.1 g/cm3
Boiling Point: 494.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.7±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 311.41
ACD/KOC (pH 5.5): 2119.96
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 311.38
ACD/KOC (pH 7.4): 2119.78
Polar Surface Area: 81 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 263.4±5.0 cm3

Click to predict properties on the Chemicalize site


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