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Search term: UQOROHPPKUMVNP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[1-(4,5-Dihydro-1H-imidazol-2-yl)ethoxy]benzaldehyde | C12H14N2O2

2-[1-(4,5-Dihydro-1H-imidazol-2-yl)ethoxy]benzaldehyde

  • Molecular FormulaC12H14N2O2
  • Average mass218.252 Da
  • Monoisotopic mass218.105530 Da
  • ChemSpider ID28498277

More details:

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

2-[1-(4,5-Dihydro-1H-imidazol-2-yl)ethoxy]benzaldehyd [German] [ACD/IUPAC Name]
2-[1-(4,5-Dihydro-1H-imidazol-2-yl)ethoxy]benzaldehyde [ACD/IUPAC Name]
2-[1-(4,5-Dihydro-1H-imidazol-2-yl)éthoxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]- [ACD/Index Name]
1365789-48-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 439.6±25.0 °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: 219.7±23.2 °C
Index of Refraction: 1.588
Molar Refractivity: 60.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.34
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.09
Polar Surface Area: 51 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 181.1±7.0 cm3

Click to predict properties on the Chemicalize site


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