ChemSpider 2D Image | N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-4-methoxybenzenesulfonamide | C11H17NO6S

N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-4-methoxybenzenesulfonamide

  • Molecular FormulaC11H17NO6S
  • Average mass291.321 Da
  • Monoisotopic mass291.077667 Da
  • ChemSpider ID32225172

More details:

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

Benzenesulfonamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-4-methoxy- [ACD/Index Name]
N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-4-methoxybenzenesulfonamide [ACD/IUPAC Name]
N-[1,3-Dihydroxy-2-(hydroxyméthyl)-2-propanyl]-4-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-4-methoxybenzolsulfonamid [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: 557.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 291.1±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 68.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.72
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.60
Polar Surface Area: 124 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

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