ChemSpider 2D Image | 5-Chloro-2-hydroxy-N,N-dimethylbenzenesulfonamide | C8H10ClNO3S

5-Chloro-2-hydroxy-N,N-dimethylbenzenesulfonamide

  • Molecular FormulaC8H10ClNO3S
  • Average mass235.688 Da
  • Monoisotopic mass235.006989 Da
  • ChemSpider ID34215506

More details:

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

5-Chlor-2-hydroxy-N,N-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
5-Chloro-2-hydroxy-N,N-dimethylbenzenesulfonamide [ACD/IUPAC Name]
5-Chloro-2-hydroxy-N,N-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-chloro-2-hydroxy-N,N-dimethyl- [ACD/Index Name]
405281-52-9 [RN]
5-chloro-2-hydroxy-N,N-dimethylbenzene-1-sulfonamide
MFCD28063774

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

Density: 1.4±0.1 g/cm3
Boiling Point: 368.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 176.7±30.7 °C
Index of Refraction: 1.580
Molar Refractivity: 55.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.09
ACD/KOC (pH 5.5): 518.96
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 13.81
ACD/KOC (pH 7.4): 162.54
Polar Surface Area: 66 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 165.4±3.0 cm3

Click to predict properties on the Chemicalize site


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