ChemSpider 2D Image | 4-Chloro-N-(2,4-diisopropylphenyl)-1-butanesulfonamide | C16H26ClNO2S

4-Chloro-N-(2,4-diisopropylphenyl)-1-butanesulfonamide

  • Molecular FormulaC16H26ClNO2S
  • Average mass331.901 Da
  • Monoisotopic mass331.137268 Da
  • ChemSpider ID43906331

More details:

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

1-Butanesulfonamide, N-[2,4-bis(1-methylethyl)phenyl]-4-chloro- [ACD/Index Name]
4-Chlor-N-(2,4-diisopropylphenyl)-1-butansulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(2,4-diisopropylphenyl)-1-butanesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(2,4-diisopropylphényl)-1-butanesulfonamide [French] [ACD/IUPAC 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: 424.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.5±31.5 °C
Index of Refraction: 1.533
Molar Refractivity: 90.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 617.74
ACD/KOC (pH 5.5): 3461.33
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 610.67
ACD/KOC (pH 7.4): 3421.74
Polar Surface Area: 55 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 291.0±3.0 cm3

Click to predict properties on the Chemicalize site


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