ChemSpider 2D Image | 2,4-Dichloro-N-[(2S)-1-hydroxy-3-methyl-2-butanyl]-3-nitrobenzenesulfonamide | C11H14Cl2N2O5S

2,4-Dichloro-N-[(2S)-1-hydroxy-3-methyl-2-butanyl]-3-nitrobenzenesulfonamide

  • Molecular FormulaC11H14Cl2N2O5S
  • Average mass357.210 Da
  • Monoisotopic mass356.000061 Da
  • ChemSpider ID50798408

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,4-Dichlor-N-[(2S)-1-hydroxy-3-methyl-2-butanyl]-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-[(2S)-1-hydroxy-3-methyl-2-butanyl]-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
2,4-Dichloro-N-[(2S)-1-hydroxy-3-méthyl-2-butanyl]-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4-dichloro-N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-3-nitro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 504.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 258.9±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.79
ACD/KOC (pH 5.5): 459.53
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.87
ACD/KOC (pH 7.4): 448.01
Polar Surface Area: 121 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 240.1±3.0 cm3

Click to predict properties on the Chemicalize site


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