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Search term: IJLWJFGTCGYKBI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[2-(4,5-Dihydro-1H-imidazol-2-ylmethoxy)phenyl]pyrazine | C14H14N4O

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

  • Molecular FormulaC14H14N4O
  • Average mass254.287 Da
  • Monoisotopic mass254.116760 Da
  • ChemSpider ID23218334

More details:

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

2-[2-(4,5-Dihydro-1H-imidazol-2-ylmethoxy)phenyl]pyrazin [German] [ACD/IUPAC Name]
2-[2-(4,5-Dihydro-1H-imidazol-2-ylmethoxy)phenyl]pyrazine [ACD/IUPAC Name]
2-[2-(4,5-Dihydro-1H-imidazol-2-ylméthoxy)phényl]pyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-[2-[(4,5-dihydro-1H-imidazol-2-yl)methoxy]phenyl]- [ACD/Index Name]
2-[2-(4,5-Dihydro-1H-imidazol-2-ylmethoxy)-phenyl]-pyrazine
442853-09-0 [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: 463.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 234.3±27.3 °C
Index of Refraction: 1.660
Molar Refractivity: 73.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.50
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.59
Polar Surface Area: 59 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 197.8±7.0 cm3

Click to predict properties on the Chemicalize site


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