Found 17 results

Search term: MF = 'C_{28}H_{26}N_{2}S'
ChemSpider 2D Image | 1-(4-Methylbenzyl)-2-(1-naphthyl)-6-(propylsulfanyl)-1H-benzimidazole | C28H26N2S

1-(4-Methylbenzyl)-2-(1-naphthyl)-6-(propylsulfanyl)-1H-benzimidazole

  • Molecular FormulaC28H26N2S
  • Average mass422.584 Da
  • Monoisotopic mass422.181671 Da
  • ChemSpider ID78296612

More details:

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

1-(4-Methylbenzyl)-2-(1-naphthyl)-6-(propylsulfanyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
1-(4-Methylbenzyl)-2-(1-naphthyl)-6-(propylsulfanyl)-1H-benzimidazole [ACD/IUPAC Name]
1-(4-Méthylbenzyl)-2-(1-naphtyl)-6-(propylsulfanyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-[(4-methylphenyl)methyl]-2-(1-naphthalenyl)-6-(propylthio)- [ACD/Index 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: 645.0±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.9±32.1 °C
Index of Refraction: 1.643
Molar Refractivity: 133.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.90
ACD/LogD (pH 5.5): 7.94
ACD/BCF (pH 5.5): 622468.63
ACD/KOC (pH 5.5): 476160.06
ACD/LogD (pH 7.4): 7.98
ACD/BCF (pH 7.4): 681032.06
ACD/KOC (pH 7.4): 520958.44
Polar Surface Area: 43 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 368.7±7.0 cm3

Click to predict properties on the Chemicalize site


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