Found 31 results

Search term: MF = 'C_{13}H_{21}NO_{7}S'
ChemSpider 2D Image | N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-2,5-dimethoxy-4-methylbenzenesulfonamide | C13H21NO7S

N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-2,5-dimethoxy-4-methylbenzenesulfonamide

  • Molecular FormulaC13H21NO7S
  • Average mass335.373 Da
  • Monoisotopic mass335.103882 Da
  • ChemSpider ID25966852

More details:

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

Benzenesulfonamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2,5-dimethoxy-4-methyl- [ACD/Index Name]
N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-2,5-dimethoxy-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[1,3-Dihydroxy-2-(hydroxyméthyl)-2-propanyl]-2,5-diméthoxy-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-2,5-dimethoxy-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 591.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 311.4±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 79.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 41.26
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 40.80
Polar Surface Area: 134 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 246.4±3.0 cm3

Click to predict properties on the Chemicalize site


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