ChemSpider 2D Image | N-(2-Hydroxy-2,3-dimethylbutyl)-2-thiophenesulfonamide | C10H17NO3S2

N-(2-Hydroxy-2,3-dimethylbutyl)-2-thiophenesulfonamide

  • Molecular FormulaC10H17NO3S2
  • Average mass263.377 Da
  • Monoisotopic mass263.064972 Da
  • ChemSpider ID68993970

More details:

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

2-Thiophenesulfonamide, N-(2-hydroxy-2,3-dimethylbutyl)- [ACD/Index Name]
N-(2-Hydroxy-2,3-dimethylbutyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxy-2,3-diméthylbutyl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxy-2,3-dimethylbutyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 403.0±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 197.5±30.4 °C
Index of Refraction: 1.548
Molar Refractivity: 66.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.24
ACD/KOC (pH 5.5): 183.93
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.23
ACD/KOC (pH 7.4): 183.92
Polar Surface Area: 103 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 210.0±3.0 cm3

Click to predict properties on the Chemicalize site


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