ChemSpider 2D Image | 4-Amino-2,6-dichloro-N-[1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]benzenesulfonamide | C10H14Cl2N2O5S

4-Amino-2,6-dichloro-N-[1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]benzenesulfonamide

  • Molecular FormulaC10H14Cl2N2O5S
  • Average mass345.200 Da
  • Monoisotopic mass344.000061 Da
  • ChemSpider ID55893998

More details:

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

4-Amino-2,6-dichlor-N-[1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-2,6-dichloro-N-[1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]benzenesulfonamide [ACD/IUPAC Name]
4-Amino-2,6-dichloro-N-[1,3-dihydroxy-2-(hydroxyméthyl)-2-propanyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-2,6-dichloro-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 652.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 348.5±34.3 °C
Index of Refraction: 1.646
Molar Refractivity: 75.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 49.21
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 48.38
Polar Surface Area: 141 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 79.2±3.0 dyne/cm
Molar Volume: 208.3±3.0 cm3

Click to predict properties on the Chemicalize site


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