Found 59 results

Search term: MF = 'C_{23}H_{32}ClNO_{3}S'
ChemSpider 2D Image | N-[1-(4-Chlorophenyl)-2-propanyl]-N-[(2R)-2-hydroxypropyl]-4-(3-methylbutyl)benzenesulfonamide | C23H32ClNO3S

N-[1-(4-Chlorophenyl)-2-propanyl]-N-[(2R)-2-hydroxypropyl]-4-(3-methylbutyl)benzenesulfonamide

  • Molecular FormulaC23H32ClNO3S
  • Average mass438.023 Da
  • Monoisotopic mass437.179138 Da
  • ChemSpider ID114934295

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Benzenesulfonamide, N-[2-(4-chlorophenyl)-1-methylethyl]-N-[(2R)-2-hydroxypropyl]-4-(3-methylbutyl)- [ACD/Index Name]
N-[1-(4-Chlorophenyl)-2-propanyl]-N-[(2R)-2-hydroxypropyl]-4-(3-methylbutyl)benzenesulfonamide [ACD/IUPAC Name]
N-[1-(4-Chlorophényl)-2-propanyl]-N-[(2R)-2-hydroxypropyl]-4-(3-méthylbutyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[1-(4-Chlorphenyl)-2-propanyl]-N-[(2R)-2-hydroxypropyl]-4-(3-methylbutyl)benzolsulfonamid [German] [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: 563.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 294.9±32.9 °C
Index of Refraction: 1.561
Molar Refractivity: 121.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29268.03
ACD/KOC (pH 5.5): 54780.86
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29268.03
ACD/KOC (pH 7.4): 54780.86
Polar Surface Area: 66 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 374.6±3.0 cm3

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