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Search term: QLXHLSBDLHEIEV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-{[2-(1H-Pyrrol-2-yl)phenoxy]methyl}-4,5-dihydro-1H-imidazole | C14H15N3O

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

  • Molecular FormulaC14H15N3O
  • Average mass241.288 Da
  • Monoisotopic mass241.121506 Da
  • ChemSpider ID23218242

More details:

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

1H-Imidazole, 4,5-dihydro-2-[[2-(1H-pyrrol-2-yl)phenoxy]methyl]- [ACD/Index Name]
2-{[2-(1H-Pyrrol-2-yl)phenoxy]methyl}-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
2-{[2-(1H-Pyrrol-2-yl)phenoxy]methyl}-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
2-{[2-(1H-Pyrrol-2-yl)phénoxy]méthyl}-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
2-[2-(1H-Pyrrol-2-yl)-phenoxymethyl]-4,5-dihydro-1H-imidazole
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL357129/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 488.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 249.4±24.6 °C
Index of Refraction: 1.645
Molar Refractivity: 70.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.88
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.28
Polar Surface Area: 49 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 193.1±7.0 cm3

Click to predict properties on the Chemicalize site


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