ChemSpider 2D Image | Methyl (2Z,4E)-4,5-bis(3,4-dimethoxyphenyl)-2-{2-[(ethoxycarbonyl)oxy]-2-oxoethyl}-2,4-pentadienoate | C27H30O10

Methyl (2Z,4E)-4,5-bis(3,4-dimethoxyphenyl)-2-{2-[(ethoxycarbonyl)oxy]-2-oxoethyl}-2,4-pentadienoate

  • Molecular FormulaC27H30O10
  • Average mass514.521 Da
  • Monoisotopic mass514.183899 Da
  • ChemSpider ID9908705

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4E)-4,5-Bis(3,4-diméthoxyphényl)-2-{2-[(éthoxycarbonyl)oxy]-2-oxoéthyl}-2,4-pentadiénoate de méthyle [French] [ACD/IUPAC Name]
2,4-Pentadienoic acid, 4,5-bis(3,4-dimethoxyphenyl)-2-[2-[(ethoxycarbonyl)oxy]-2-oxoethyl]-, methyl ester, (2Z,4E)- [ACD/Index Name]
Methyl (2Z,4E)-4,5-bis(3,4-dimethoxyphenyl)-2-{2-[(ethoxycarbonyl)oxy]-2-oxoethyl}-2,4-pentadienoate [ACD/IUPAC Name]
Methyl-(2Z,4E)-4,5-bis(3,4-dimethoxyphenyl)-2-{2-[(ethoxycarbonyl)oxy]-2-oxoethyl}-2,4-pentadienoat [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: 644.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 272.4±34.3 °C
Index of Refraction: 1.554
Molar Refractivity: 135.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1102.31
ACD/KOC (pH 5.5): 5239.38
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1102.31
ACD/KOC (pH 7.4): 5239.38
Polar Surface Area: 116 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 424.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement