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Search term: PWZMPZVPDXSUEG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2-Fluoro-4-(3-pyridinyl)phenyl]benzamide | C18H13FN2O

N-[2-Fluoro-4-(3-pyridinyl)phenyl]benzamide

  • Molecular FormulaC18H13FN2O
  • Average mass292.307 Da
  • Monoisotopic mass292.101196 Da
  • ChemSpider ID58109702

More details:

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

Benzamide, N-[2-fluoro-4-(3-pyridinyl)phenyl]- [ACD/Index Name]
N-[2-Fluor-4-(3-pyridinyl)phenyl]benzamid [German] [ACD/IUPAC Name]
N-[2-Fluoro-4-(3-pyridinyl)phenyl]benzamide [ACD/IUPAC Name]
N-[2-Fluoro-4-(3-pyridinyl)phényl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 375.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.6±26.5 °C
Index of Refraction: 1.643
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 143.13
ACD/KOC (pH 5.5): 1200.61
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 149.30
ACD/KOC (pH 7.4): 1252.36
Polar Surface Area: 42 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 231.0±3.0 cm3

Click to predict properties on the Chemicalize site


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