ChemSpider 2D Image | N-(2-Hydroxy-4-methylphenyl)-2-thiophenesulfonamide | C11H11NO3S2

N-(2-Hydroxy-4-methylphenyl)-2-thiophenesulfonamide

  • Molecular FormulaC11H11NO3S2
  • Average mass269.340 Da
  • Monoisotopic mass269.018036 Da
  • ChemSpider ID29846042

More details:

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

2-Thiophenesulfonamide, N-(2-hydroxy-4-methylphenyl)- [ACD/Index Name]
N-(2-Hydroxy-4-methylphenyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxy-4-méthylphényl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxy-4-methylphenyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
1154729-21-1 [RN]
MFCD12528799
N-(2-hydroxy-4-methylphenyl)thiophene-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: 435.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 217.4±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: 2.28
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.51
ACD/KOC (pH 5.5): 456.17
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 23.93
ACD/KOC (pH 7.4): 299.02
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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