ChemSpider 2D Image | 5-chloro-4-methoxy-2-methylbenzene-1-sulfonamide | C8H10ClNO3S

5-chloro-4-methoxy-2-methylbenzene-1-sulfonamide

  • Molecular FormulaC8H10ClNO3S
  • Average mass235.688 Da
  • Monoisotopic mass235.006989 Da
  • ChemSpider ID26717084

More details:

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

1368892-59-4 [RN]
5-chloro-4-methoxy-2-methylbenzene-1-sulfonamide
5-Chlor-4-methoxy-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
5-Chloro-4-methoxy-2-methylbenzenesulfonamide [ACD/IUPAC Name]
5-Chloro-4-méthoxy-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-chloro-4-methoxy-2-methyl- [ACD/Index Name]
MFCD21891417

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

Density: 1.4±0.1 g/cm3
Boiling Point: 406.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.7±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 55.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.84
ACD/KOC (pH 5.5): 240.00
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.81
ACD/KOC (pH 7.4): 239.52
Polar Surface Area: 78 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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