ChemSpider 2D Image | 2-Methyl-4-(4-phenoxybenzoyl)pyridine | C19H15NO2

2-Methyl-4-(4-phenoxybenzoyl)pyridine

  • Molecular FormulaC19H15NO2
  • Average mass289.328 Da
  • Monoisotopic mass289.110291 Da
  • ChemSpider ID27525686

More details:

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

(2-Methyl-4-pyridinyl)(4-phenoxyphenyl)methanon [German] [ACD/IUPAC Name]
(2-Methyl-4-pyridinyl)(4-phenoxyphenyl)methanone [ACD/IUPAC Name]
(2-Méthyl-4-pyridinyl)(4-phénoxyphényl)méthanone [French] [ACD/IUPAC Name]
1187170-29-1 [RN]
2-Methyl-4-(4-phenoxybenzoyl)pyridine
Methanone, (2-methyl-4-pyridinyl)(4-phenoxyphenyl)- [ACD/Index Name]
(2-methylpyridin-4-yl)-(4-phenoxyphenyl)methanone
(2-Methylpyridin-4-yl)(4-phenoxyphenyl)methanone
MFCD13153297 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.7±27.3 °C
Index of Refraction: 1.606
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 608.64
ACD/KOC (pH 5.5): 3413.50
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 615.72
ACD/KOC (pH 7.4): 3453.22
Polar Surface Area: 39 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 247.6±3.0 cm3

Click to predict properties on the Chemicalize site


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