ChemSpider 2D Image | 1-(Difluoromethyl)-2-{[2-(ethylsulfanyl)phenoxy]methyl}-1H-imidazole | C13H14F2N2OS

1-(Difluoromethyl)-2-{[2-(ethylsulfanyl)phenoxy]methyl}-1H-imidazole

  • Molecular FormulaC13H14F2N2OS
  • Average mass284.325 Da
  • Monoisotopic mass284.079498 Da
  • ChemSpider ID29802170

More details:

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

1-(Difluormethyl)-2-{[2-(ethylsulfanyl)phenoxy]methyl}-1H-imidazol [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-2-{[2-(ethylsulfanyl)phenoxy]methyl}-1H-imidazole [ACD/IUPAC Name]
1-(Difluorométhyl)-2-{[2-(éthylsulfanyl)phénoxy]méthyl}-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-(difluoromethyl)-2-[[2-(ethylthio)phenoxy]methyl]- [ACD/Index Name]
1-(DIFLUOROMETHYL)-2-[2-(ETHYLSULFANYL)PHENOXYMETHYL]IMIDAZOLE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 413.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 203.8±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 73.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.94
ACD/KOC (pH 5.5): 959.34
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.14
ACD/KOC (pH 7.4): 961.20
Polar Surface Area: 52 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 226.3±7.0 cm3

Click to predict properties on the Chemicalize site


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