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Search term: WLSLKKLIABBOLC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Ethyl-2-methoxybenzenesulfonamide | C9H13NO3S

N-Ethyl-2-methoxybenzenesulfonamide

  • Molecular FormulaC9H13NO3S
  • Average mass215.269 Da
  • Monoisotopic mass215.061615 Da
  • ChemSpider ID25997146

More details:

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

Benzenesulfonamide, N-ethyl-2-methoxy- [ACD/Index Name]
N-Ethyl-2-methoxybenzenesulfonamide [ACD/IUPAC Name]
N-Éthyl-2-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
N-Ethyl-2-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
1094523-58-6 [RN]
MFCD11618320 [MDL number]
N-ethyl-2-methoxybenzene-1-sulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 346.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.6±28.4 °C
Index of Refraction: 1.520
Molar Refractivity: 54.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.24
ACD/KOC (pH 5.5): 157.47
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.24
ACD/KOC (pH 7.4): 157.46
Polar Surface Area: 64 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

Click to predict properties on the Chemicalize site


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