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Search term: NDNJRVYHFSNFBJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-{[2-(2-Thienyl)phenoxy]methyl}-4,5-dihydro-1H-imidazole | C14H14N2OS

2-{[2-(2-Thienyl)phenoxy]methyl}-4,5-dihydro-1H-imidazole

  • Molecular FormulaC14H14N2OS
  • Average mass258.339 Da
  • Monoisotopic mass258.082672 Da
  • ChemSpider ID23218253

More details:

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

1H-Imidazole, 4,5-dihydro-2-[[2-(2-thienyl)phenoxy]methyl]- [ACD/Index Name]
2-{[2-(2-Thienyl)phenoxy]methyl}-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
2-{[2-(2-Thienyl)phenoxy]methyl}-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
2-{[2-(2-Thiényl)phénoxy]méthyl}-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
2-{[2-(thiophen-2-yl)phenoxy]methyl}-4,5-dihydro-1H-imidazole
2-(2-Thiophen-2-yl-phenoxymethyl)-4,5-dihydro-1H-imidazole
442853-12-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 444.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 222.4±24.6 °C
Index of Refraction: 1.658
Molar Refractivity: 74.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 11.33
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 1.81
ACD/KOC (pH 7.4): 15.80
Polar Surface Area: 62 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 202.9±7.0 cm3

Click to predict properties on the Chemicalize site


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