ChemSpider 2D Image | 1-[2,2-Bis(isopropylsulfanyl)-2-(2-naphthyl)ethyl]-1H-imidazole | C21H26N2S2

1-[2,2-Bis(isopropylsulfanyl)-2-(2-naphthyl)ethyl]-1H-imidazole

  • Molecular FormulaC21H26N2S2
  • Average mass370.574 Da
  • Monoisotopic mass370.153748 Da
  • ChemSpider ID23233599

More details:

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

1-[2-(naphthalen-2-yl)-2,2-bis(propan-2-ylsulfanyl)ethyl]-1H-imidazole
1-[2,2-Bis(isopropylsulfanyl)-2-(2-naphthyl)ethyl]-1H-imidazol [German] [ACD/IUPAC Name]
1-[2,2-Bis(isopropylsulfanyl)-2-(2-naphthyl)ethyl]-1H-imidazole [ACD/IUPAC Name]
1-[2,2-Bis(isopropylsulfanyl)-2-(2-naphtyl)éthyl]-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[2,2-bis[(1-methylethyl)thio]-2-(2-naphthalenyl)ethyl]- [ACD/Index Name]
1-(2,2-Bis-isopropylsulfanyl-2-naphthalen-2-yl-ethyl)-1H-imidazole
HCl [Formula]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 555.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 289.5±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 114.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 2050.32
ACD/KOC (pH 5.5): 3740.56
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 26848.46
ACD/KOC (pH 7.4): 48981.71
Polar Surface Area: 68 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 331.5±7.0 cm3

Click to predict properties on the Chemicalize site


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