ChemSpider 2D Image | 4-Chloro-3-methoxy-N-methylbenzenesulfonamide | C8H10ClNO3S

4-Chloro-3-methoxy-N-methylbenzenesulfonamide

  • Molecular FormulaC8H10ClNO3S
  • Average mass235.688 Da
  • Monoisotopic mass235.006989 Da
  • ChemSpider ID21512054

More details:

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

4-Chlor-3-methoxy-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-3-methoxy-N-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Chloro-3-méthoxy-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-3-methoxy-N-methyl- [ACD/Index Name]
4-chloro-3-methoxy-N-methylbenzene-1-sulfonamide
915916-45-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 357.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.8±30.7 °C
Index of Refraction: 1.538
Molar Refractivity: 55.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.46
ACD/KOC (pH 5.5): 343.12
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.45
ACD/KOC (pH 7.4): 343.02
Polar Surface Area: 64 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 176.0±3.0 cm3

Click to predict properties on the Chemicalize site


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