Found 59 results

Search term: MF = 'C_{23}H_{32}ClNO_{3}S'
ChemSpider 2D Image | N-(4-Chloro-2-methoxy-5-methylphenyl)-2,4,6-triisopropylbenzenesulfonamide | C23H32ClNO3S

N-(4-Chloro-2-methoxy-5-methylphenyl)-2,4,6-triisopropylbenzenesulfonamide

  • Molecular FormulaC23H32ClNO3S
  • Average mass438.023 Da
  • Monoisotopic mass437.179138 Da
  • ChemSpider ID75882146

More details:

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

Benzenesulfonamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2,4,6-tris(1-methylethyl)- [ACD/Index Name]
N-(4-Chlor-2-methoxy-5-methylphenyl)-2,4,6-triisopropylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-methoxy-5-methylphenyl)-2,4,6-triisopropylbenzenesulfonamide [ACD/IUPAC Name]
N-(4-Chloro-2-méthoxy-5-méthylphényl)-2,4,6-triisopropylbenzènesulfonamide [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: 513.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.1±32.9 °C
Index of Refraction: 1.550
Molar Refractivity: 121.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.61
ACD/LogD (pH 5.5): 7.09
ACD/BCF (pH 5.5): 144340.30
ACD/KOC (pH 5.5): 171611.80
ACD/LogD (pH 7.4): 7.06
ACD/BCF (pH 7.4): 134150.58
ACD/KOC (pH 7.4): 159496.84
Polar Surface Area: 64 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 381.0±3.0 cm3

Click to predict properties on the Chemicalize site


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