ChemSpider 2D Image | 3-Methyl-2-(3-phenoxybenzoyl)pyridine | C19H15NO2

3-Methyl-2-(3-phenoxybenzoyl)pyridine

  • Molecular FormulaC19H15NO2
  • Average mass289.328 Da
  • Monoisotopic mass289.110291 Da
  • ChemSpider ID27525246

More details:

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

(3-Methyl-2-pyridinyl)(3-phenoxyphenyl)methanon [German] [ACD/IUPAC Name]
(3-Methyl-2-pyridinyl)(3-phenoxyphenyl)methanone [ACD/IUPAC Name]
(3-Méthyl-2-pyridinyl)(3-phénoxyphényl)méthanone [French] [ACD/IUPAC Name]
1187170-85-9 [RN]
3-Methyl-2-(3-phenoxybenzoyl)pyridine
Methanone, (3-methyl-2-pyridinyl)(3-phenoxyphenyl)- [ACD/Index Name]
(3-methylpyridin-2-yl)-(3-phenoxyphenyl)methanone
(3-Methylpyridin-2-yl)(3-phenoxyphenyl)methanone
MFCD13152790 [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: 433.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.8±25.9 °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: 4.58
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 609.41
ACD/KOC (pH 5.5): 3422.82
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 612.62
ACD/KOC (pH 7.4): 3440.85
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


Advertisement