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Search term: QJMYJFPUHDEEBX-OAHLLOKOSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(3-Chlorophenyl)-N-(4-methyl-3-pyridinyl)pentanamide | C17H19ClN2O

2-(3-Chlorophenyl)-N-(4-methyl-3-pyridinyl)pentanamide

  • Molecular FormulaC17H19ClN2O
  • Average mass302.799 Da
  • Monoisotopic mass302.118591 Da
  • ChemSpider ID103776235

More details:

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

2-(3-Chlorophenyl)-N-(4-methyl-3-pyridinyl)pentanamide [ACD/IUPAC Name]
2-(3-Chlorophényl)-N-(4-méthyl-3-pyridinyl)pentanamide [French] [ACD/IUPAC Name]
2-(3-Chlorphenyl)-N-(4-methyl-3-pyridinyl)pentanamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 3-chloro-N-(4-methyl-3-pyridinyl)-α-propyl- [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: 469.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.9±27.3 °C
Index of Refraction: 1.596
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 243.62
ACD/KOC (pH 5.5): 1530.76
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 409.24
ACD/KOC (pH 7.4): 2571.45
Polar Surface Area: 42 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

Click to predict properties on the Chemicalize site


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