ChemSpider 2D Image | N-(4-Hydroxyphenyl)-5-methyl-2-thiophenesulfonamide | C11H11NO3S2

N-(4-Hydroxyphenyl)-5-methyl-2-thiophenesulfonamide

  • Molecular FormulaC11H11NO3S2
  • Average mass269.340 Da
  • Monoisotopic mass269.018036 Da
  • ChemSpider ID22236059

More details:

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

2-Thiophenesulfonamide, N-(4-hydroxyphenyl)-5-methyl- [ACD/Index Name]
N-(4-Hydroxyphenyl)-5-methyl-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(4-Hydroxyphényl)-5-méthyl-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-(4-Hydroxyphenyl)-5-methyl-2-thiophensulfonamid [German] [ACD/IUPAC Name]
1042647-34-6 [RN]
MFCD11171855 [MDL number]
N-(4-hydroxyphenyl)-5-methylthiophene-2-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 469.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 237.9±31.5 °C
Index of Refraction: 1.670
Molar Refractivity: 68.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.17
ACD/KOC (pH 5.5): 434.78
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 19.96
ACD/KOC (pH 7.4): 253.92
Polar Surface Area: 103 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 182.7±3.0 cm3

Click to predict properties on the Chemicalize site


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