ChemSpider 2D Image | Methyl (2E)-3-(6-methyl-2-pyridinyl)-4-oxo-2,4-diphenyl-2-butenoate | C23H19NO3

Methyl (2E)-3-(6-methyl-2-pyridinyl)-4-oxo-2,4-diphenyl-2-butenoate

  • Molecular FormulaC23H19NO3
  • Average mass357.402 Da
  • Monoisotopic mass357.136505 Da
  • ChemSpider ID30654669

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(6-Méthyl-2-pyridinyl)-4-oxo-2,4-diphényl-2-buténoate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[1-(6-methyl-2-pyridinyl)-2-oxo-2-phenylethylidene]-, methyl ester, (αE)- [ACD/Index Name]
Methyl (2E)-3-(6-methyl-2-pyridinyl)-4-oxo-2,4-diphenyl-2-butenoate [ACD/IUPAC Name]
Methyl-(2E)-3-(6-methyl-2-pyridinyl)-4-oxo-2,4-diphenyl-2-butenoat [German] [ACD/IUPAC 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: 512.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.8±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 977.69
ACD/KOC (pH 5.5): 4806.56
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 978.89
ACD/KOC (pH 7.4): 4812.45
Polar Surface Area: 56 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 301.3±3.0 cm3

Click to predict properties on the Chemicalize site


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