Found 1 result

Search term: JDPNLLCNTLNJHF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Fluoro-N-[2-(1H-imidazol-1-yl)ethyl]benzamide | C12H12FN3O

3-Fluoro-N-[2-(1H-imidazol-1-yl)ethyl]benzamide

  • Molecular FormulaC12H12FN3O
  • Average mass233.242 Da
  • Monoisotopic mass233.096436 Da
  • ChemSpider ID26192659

More details:

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

3-Fluor-N-[2-(1H-imidazol-1-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-[2-(1H-imidazol-1-yl)ethyl]benzamide [ACD/IUPAC Name]
3-Fluoro-N-[2-(1H-imidazol-1-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-[2-(1H-imidazol-1-yl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.4±24.6 °C
Index of Refraction: 1.586
Molar Refractivity: 63.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.65
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 53.95
Polar Surface Area: 47 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 189.2±7.0 cm3

Click to predict properties on the Chemicalize site


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