ChemSpider 2D Image | 4-[(1R)-1-Hydroxyethyl]benzenesulfonamide | C8H11NO3S

4-[(1R)-1-Hydroxyethyl]benzenesulfonamide

  • Molecular FormulaC8H11NO3S
  • Average mass201.243 Da
  • Monoisotopic mass201.045959 Da
  • ChemSpider ID25995546

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(1R)-1-Hydroxyethyl]benzenesulfonamide [ACD/IUPAC Name]
4-[(1R)-1-Hydroxyéthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(1R)-1-Hydroxyethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[(1R)-1-hydroxyethyl]- [ACD/Index Name]
220948-21-0 [RN]
4-[(1R)-1-hydroxyethyl]benzene-1-sulfonamide
MFCD14705927 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 393.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 191.8±28.4 °C
Index of Refraction: 1.583
Molar Refractivity: 50.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.15
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.11
Polar Surface Area: 89 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 149.5±3.0 cm3

Click to predict properties on the Chemicalize site


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