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Search term: 65326504 (Found by CSID)
ChemSpider 2D Image | 3-(2,6-Dibutylbenzyl)-1-[(4-methylphenyl)sulfonyl]-1H-indole | C30H35NO2S

3-(2,6-Dibutylbenzyl)-1-[(4-methylphenyl)sulfonyl]-1H-indole

  • Molecular FormulaC30H35NO2S
  • Average mass473.669 Da
  • Monoisotopic mass473.238861 Da
  • ChemSpider ID65326504

More details:

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

1H-Indole, 3-[(2,6-dibutylphenyl)methyl]-1-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
3-(2,6-Dibutylbenzyl)-1-[(4-methylphenyl)sulfonyl]-1H-indol [German] [ACD/IUPAC Name]
3-(2,6-Dibutylbenzyl)-1-[(4-methylphenyl)sulfonyl]-1H-indole [ACD/IUPAC Name]
3-(2,6-Dibutylbenzyl)-1-[(4-méthylphényl)sulfonyl]-1H-indole [French] [ACD/IUPAC Name]
3-(2,6-dibutylbenzyl)-1-tosyl-1H-indole

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

Density: 1.1±0.1 g/cm3
Boiling Point: 617.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.3±34.3 °C
Index of Refraction: 1.584
Molar Refractivity: 143.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 10.27
ACD/LogD (pH 5.5): 8.59
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1114328.63
ACD/LogD (pH 7.4): 8.59
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1114328.63
Polar Surface Area: 47 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 429.5±7.0 cm3

Click to predict properties on the Chemicalize site


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