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Search term: YDKBQJBGZGYDNW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-[2-(4,5-Dihydro-1H-imidazol-2-ylmethoxy)phenyl]-1H-pyrazole | C13H14N4O

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

  • Molecular FormulaC13H14N4O
  • Average mass242.277 Da
  • Monoisotopic mass242.116760 Da
  • ChemSpider ID23218197

More details:

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

1H-Pyrazole, 3-[2-[(4,5-dihydro-1H-imidazol-2-yl)methoxy]phenyl]- [ACD/Index Name]
3-[2-(4,5-Dihydro-1H-imidazol-2-ylmethoxy)phenyl]-1H-pyrazol [German] [ACD/IUPAC Name]
3-[2-(4,5-Dihydro-1H-imidazol-2-ylmethoxy)phenyl]-1H-pyrazole [ACD/IUPAC Name]
3-[2-(4,5-Dihydro-1H-imidazol-2-ylméthoxy)phényl]-1H-pyrazole [French] [ACD/IUPAC Name]
5-[2-(4,5-Dihydro-1H-imidazol-2-ylmethoxy)-phenyl]-1H-pyrazole
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL344551/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 520.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 268.6±25.9 °C
Index of Refraction: 1.677
Molar Refractivity: 68.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.23
Polar Surface Area: 62 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 181.7±7.0 cm3

Click to predict properties on the Chemicalize site


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