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Search term: MLLQAKCWQMHQOK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(3-Fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide | C14H13FN2O

2-(3-Fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide

  • Molecular FormulaC14H13FN2O
  • Average mass244.264 Da
  • Monoisotopic mass244.101196 Da
  • ChemSpider ID103770267

More details:

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

2-(3-Fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide [ACD/IUPAC Name]
2-(3-Fluorophényl)-N-(4-méthyl-3-pyridinyl)acétamide [French] [ACD/IUPAC Name]
2-(3-Fluorphenyl)-N-(4-methyl-3-pyridinyl)acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 3-fluoro-N-(4-methyl-3-pyridinyl)- [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: 428.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.7±27.3 °C
Index of Refraction: 1.606
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 20.00
ACD/KOC (pH 5.5): 252.74
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.01
ACD/KOC (pH 7.4): 442.33
Polar Surface Area: 42 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

Click to predict properties on the Chemicalize site


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