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Search term: ZGEXQIMQZVRTDZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFZ 10-7 | C15H9FN2

MFZ 10-7

  • Molecular FormulaC15H9FN2
  • Average mass236.244 Da
  • Monoisotopic mass236.074982 Da
  • ChemSpider ID26334163

More details:

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

3-Fluor-5-[(6-methyl-2-pyridinyl)ethinyl]benzonitril [German] [ACD/IUPAC Name]
3-Fluoro-5-[(6-methyl-2-pyridinyl)ethynyl]benzonitrile [ACD/IUPAC Name]
3-Fluoro-5-[(6-méthyl-2-pyridinyl)éthynyl]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3-fluoro-5-[2-(6-methyl-2-pyridinyl)ethynyl]- [ACD/Index Name]
MFZ 10-7 [Wiki]
1224431-15-5 [RN]
3-(2-(6-Methylpyridin-2-yl)ethynyl)-5-fluorobenzonitrile
3-fluoro-5-[2-(6-methylpyridin-2-yl)ethynyl]benzonitrile

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

Density: 1.2±0.1 g/cm3
Boiling Point: 396.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.4±27.9 °C
Index of Refraction: 1.611
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 169.80
ACD/KOC (pH 5.5): 1372.93
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.01
ACD/KOC (pH 7.4): 1374.64
Polar Surface Area: 37 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 189.7±5.0 cm3

Click to predict properties on the Chemicalize site


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