ChemSpider 2D Image | N-[(2S)-2,3-Dihydroxypropyl]-4-(2-methoxyethoxy)-N-methylbenzenesulfonamide | C13H21NO6S

N-[(2S)-2,3-Dihydroxypropyl]-4-(2-methoxyethoxy)-N-methylbenzenesulfonamide

  • Molecular FormulaC13H21NO6S
  • Average mass319.374 Da
  • Monoisotopic mass319.108948 Da
  • ChemSpider ID30406482

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenesulfonamide, N-[(2S)-2,3-dihydroxypropyl]-4-(2-methoxyethoxy)-N-methyl- [ACD/Index Name]
N-[(2S)-2,3-Dihydroxypropyl]-4-(2-methoxyethoxy)-N-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[(2S)-2,3-Dihydroxypropyl]-4-(2-méthoxyéthoxy)-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(2S)-2,3-Dihydroxypropyl]-4-(2-methoxyethoxy)-N-methylbenzolsulfonamid [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: 513.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.4±32.9 °C
Index of Refraction: 1.548
Molar Refractivity: 78.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 41.96
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 41.96
Polar Surface Area: 105 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

Click to predict properties on the Chemicalize site


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