Found 211 results

Search term: MF = 'C_{26}H_{30}ClNO_{3}S'
ChemSpider 2D Image | N-(3-Chlorobenzyl)-2-methoxy-4,5-dimethyl-N-[4-(2-methyl-2-propanyl)phenyl]benzenesulfonamide | C26H30ClNO3S

N-(3-Chlorobenzyl)-2-methoxy-4,5-dimethyl-N-[4-(2-methyl-2-propanyl)phenyl]benzenesulfonamide

  • Molecular FormulaC26H30ClNO3S
  • Average mass472.039 Da
  • Monoisotopic mass471.163483 Da
  • ChemSpider ID59015759

More details:

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

Benzenesulfonamide, N-[(3-chlorophenyl)methyl]-N-[4-(1,1-dimethylethyl)phenyl]-2-methoxy-4,5-dimethyl- [ACD/Index Name]
N-(3-Chlorbenzyl)-2-methoxy-4,5-dimethyl-N-[4-(2-methyl-2-propanyl)phenyl]benzolsulfonamid [German] [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-2-methoxy-4,5-dimethyl-N-[4-(2-methyl-2-propanyl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-2-méthoxy-4,5-diméthyl-N-[4-(2-méthyl-2-propanyl)phényl]benzènesulfonamide [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: 606.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.4±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 132.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 105064.91
ACD/KOC (pH 5.5): 136753.41
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 105064.91
ACD/KOC (pH 7.4): 136753.41
Polar Surface Area: 55 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 393.0±3.0 cm3

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