Found 59 results

Search term: MF = 'C_{23}H_{32}ClNO_{3}S'
ChemSpider 2D Image | N-(4-Chlorobutyl)-N-(2-hydroxy-3-isopropyl-6-methylphenyl)-2,4,6-trimethylbenzenesulfonamide | C23H32ClNO3S

N-(4-Chlorobutyl)-N-(2-hydroxy-3-isopropyl-6-methylphenyl)-2,4,6-trimethylbenzenesulfonamide

  • Molecular FormulaC23H32ClNO3S
  • Average mass438.023 Da
  • Monoisotopic mass437.179138 Da
  • ChemSpider ID103530443

More details:

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

Benzenesulfonamide, N-(4-chlorobutyl)-N-[2-hydroxy-6-methyl-3-(1-methylethyl)phenyl]-2,4,6-trimethyl- [ACD/Index Name]
N-(4-Chlorbutyl)-N-(2-hydroxy-3-isopropyl-6-methylphenyl)-2,4,6-trimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(4-Chlorobutyl)-N-(2-hydroxy-3-isopropyl-6-methylphenyl)-2,4,6-trimethylbenzenesulfonamide [ACD/IUPAC Name]
N-(4-Chlorobutyl)-N-(2-hydroxy-3-isopropyl-6-méthylphényl)-2,4,6-triméthylbenzènesulfonamide [French] [ACD/IUPAC 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: 565.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 296.0±32.9 °C
Index of Refraction: 1.567
Molar Refractivity: 121.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12861.13
ACD/KOC (pH 5.5): 30404.66
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12314.41
ACD/KOC (pH 7.4): 29112.17
Polar Surface Area: 66 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 371.6±3.0 cm3

Click to predict properties on the Chemicalize site


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