ChemSpider 2D Image | Methyl 4-[(1Z)-3-(4-methoxyphenyl)-3-oxo-1-propen-1-yl]benzoate | C18H16O4

Methyl 4-[(1Z)-3-(4-methoxyphenyl)-3-oxo-1-propen-1-yl]benzoate

  • Molecular FormulaC18H16O4
  • Average mass296.317 Da
  • Monoisotopic mass296.104858 Da
  • ChemSpider ID95727511

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(1Z)-3-(4-Méthoxyphényl)-3-oxo-1-propén-1-yl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(1Z)-3-(4-methoxyphenyl)-3-oxo-1-propen-1-yl]-, methyl ester [ACD/Index Name]
Methyl 4-[(1Z)-3-(4-methoxyphenyl)-3-oxo-1-propen-1-yl]benzoate [ACD/IUPAC Name]
Methyl-4-[(1Z)-3-(4-methoxyphenyl)-3-oxo-1-propen-1-yl]benzoat [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: 471.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 209.3±28.8 °C
Index of Refraction: 1.595
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 354.93
ACD/KOC (pH 5.5): 2328.08
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 354.93
ACD/KOC (pH 7.4): 2328.08
Polar Surface Area: 53 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement