ChemSpider 2D Image | N,N-Bis(2,3-dihydroxypropyl)-2-methylbenzenesulfonamide | C13H21NO6S

N,N-Bis(2,3-dihydroxypropyl)-2-methylbenzenesulfonamide

  • Molecular FormulaC13H21NO6S
  • Average mass319.374 Da
  • Monoisotopic mass319.108948 Da
  • ChemSpider ID28682875

More details:

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

Benzenesulfonamide, N,N-bis(2,3-dihydroxypropyl)-2-methyl- [ACD/Index Name]
N,N-Bis(2,3-dihydroxypropyl)-2-methylbenzenesulfonamide [ACD/IUPAC Name]
N,N-Bis(2,3-dihydroxypropyl)-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Bis(2,3-dihydroxypropyl)-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
138144-93-1 [RN]
N,N-Bis(2,3-dihydroxypropyl)-2-methylbenzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 590.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 311.1±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.79
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.79
Polar Surface Area: 127 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 228.1±3.0 cm3

Click to predict properties on the Chemicalize site


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