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Search term: MF = 'C_{19}H_{24}ClNO_{3}S'
ChemSpider 2D Image | 4-(3-Chloropropyl)-N-(3-hydroxyphenyl)-N-isobutylbenzenesulfonamide | C19H24ClNO3S

4-(3-Chloropropyl)-N-(3-hydroxyphenyl)-N-isobutylbenzenesulfonamide

  • Molecular FormulaC19H24ClNO3S
  • Average mass381.917 Da
  • Monoisotopic mass381.116547 Da
  • ChemSpider ID32027396

More details:

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

4-(3-Chloropropyl)-N-(3-hydroxyphenyl)-N-isobutylbenzenesulfonamide [ACD/IUPAC Name]
4-(3-Chloropropyl)-N-(3-hydroxyphényl)-N-isobutylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-(3-Chlorpropyl)-N-(3-hydroxyphenyl)-N-isobutylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(3-chloropropyl)-N-(3-hydroxyphenyl)-N-(2-methylpropyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 283.5±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1007.49
ACD/KOC (pH 5.5): 4912.51
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 997.70
ACD/KOC (pH 7.4): 4864.78
Polar Surface Area: 66 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 306.1±3.0 cm3

Click to predict properties on the Chemicalize site


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