ChemSpider 2D Image | 4-Chloro-3-methyl-N-(2,4,4-trimethyl-2-pentanyl)benzenesulfonamide | C15H24ClNO2S

4-Chloro-3-methyl-N-(2,4,4-trimethyl-2-pentanyl)benzenesulfonamide

  • Molecular FormulaC15H24ClNO2S
  • Average mass317.875 Da
  • Monoisotopic mass317.121613 Da
  • ChemSpider ID25966764

More details:

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

4-Chlor-3-methyl-N-(2,4,4-trimethyl-2-pentanyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-3-methyl-N-(2,4,4-trimethyl-2-pentanyl)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-3-méthyl-N-(2,4,4-triméthyl-2-pentanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-3-methyl-N-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 406.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.7±31.5 °C
Index of Refraction: 1.516
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3092.75
ACD/KOC (pH 5.5): 10964.35
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3092.59
ACD/KOC (pH 7.4): 10963.81
Polar Surface Area: 55 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 283.9±3.0 cm3

Click to predict properties on the Chemicalize site


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