ChemSpider 2D Image | Dimethyl 2,3-bis{(E)-[3,4-bis(methoxymethoxy)-6-oxo-2,4-cyclohexadien-1-ylidene]methyl}succinate | C28H34O14

Dimethyl 2,3-bis{(E)-[3,4-bis(methoxymethoxy)-6-oxo-2,4-cyclohexadien-1-ylidene]methyl}succinate

  • Molecular FormulaC28H34O14
  • Average mass594.561 Da
  • Monoisotopic mass594.194885 Da
  • ChemSpider ID8252747
  • Double-bond stereo - Double-bond stereo


More details:






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

2,3-Bis{(E)-[3,4-bis(méthoxyméthoxy)-6-oxo-2,4-cyclohexadién-1-ylidène]méthyl}succinate de diméthyle [French] [ACD/IUPAC Name]
Butanedioic acid, 2,3-bis[(E)-[3,4-bis(methoxymethoxy)-6-oxo-2,4-cyclohexadien-1-ylidene]methyl]-, dimethyl ester [ACD/Index Name]
Dimethyl 2,3-bis{(E)-[3,4-bis(methoxymethoxy)-6-oxo-2,4-cyclohexadien-1-ylidene]methyl}succinate [ACD/IUPAC Name]
Dimethyl-2,3-bis{(E)-[3,4-bis(methoxymethoxy)-6-oxo-2,4-cyclohexadien-1-yliden]methyl}succinat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 775.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.9±3.0 kJ/mol
Flash Point: 322.0±32.9 °C
Index of Refraction: 1.541
Molar Refractivity: 143.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.01
ACD/KOC (pH 5.5): 76.54
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.01
ACD/KOC (pH 7.4): 76.54
Polar Surface Area: 161 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 456.7±5.0 cm3

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