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Search term: WXCJKPMYIYFEDR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(3-Chloro-5-methoxyphenyl)-N-(4-methyl-3-pyridinyl)acetamide | C15H15ClN2O2

2-(3-Chloro-5-methoxyphenyl)-N-(4-methyl-3-pyridinyl)acetamide

  • Molecular FormulaC15H15ClN2O2
  • Average mass290.745 Da
  • Monoisotopic mass290.082214 Da
  • ChemSpider ID103783092

More details:

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

2-(3-Chlor-5-methoxyphenyl)-N-(4-methyl-3-pyridinyl)acetamid [German] [ACD/IUPAC Name]
2-(3-Chloro-5-methoxyphenyl)-N-(4-methyl-3-pyridinyl)acetamide [ACD/IUPAC Name]
2-(3-Chloro-5-méthoxyphényl)-N-(4-méthyl-3-pyridinyl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 3-chloro-5-methoxy-N-(4-methyl-3-pyridinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 490.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.4±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 97.39
ACD/KOC (pH 5.5): 785.73
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 169.67
ACD/KOC (pH 7.4): 1368.96
Polar Surface Area: 51 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site


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