Found 1 result

Search term: VARULOWOKPYQRB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-[2-(4,5-Dihydro-1H-imidazol-2-ylmethoxy)phenyl]pyridine | C15H15N3O

3-[2-(4,5-Dihydro-1H-imidazol-2-ylmethoxy)phenyl]pyridine

  • Molecular FormulaC15H15N3O
  • Average mass253.299 Da
  • Monoisotopic mass253.121506 Da
  • ChemSpider ID23218233

More details:

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

3-[2-(4,5-Dihydro-1H-imidazol-2-ylmethoxy)phenyl]pyridin [German] [ACD/IUPAC Name]
3-[2-(4,5-Dihydro-1H-imidazol-2-ylmethoxy)phenyl]pyridine [ACD/IUPAC Name]
3-[2-(4,5-Dihydro-1H-imidazol-2-ylméthoxy)phényl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[2-[(4,5-dihydro-1H-imidazol-2-yl)methoxy]phenyl]- [ACD/Index Name]
3-[2-(4,5-Dihydro-1H-imidazol-2-ylmethoxy)-phenyl]-pyridine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL356605/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 466.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 235.8±24.6 °C
Index of Refraction: 1.632
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.58
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.80
Polar Surface Area: 47 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 209.2±7.0 cm3

Click to predict properties on the Chemicalize site


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