ChemSpider 2D Image | 2,3-Bis{[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]oxy}succinic acid | C26H26O12

2,3-Bis{[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]oxy}succinic acid

  • Molecular FormulaC26H26O12
  • Average mass530.477 Da
  • Monoisotopic mass530.142456 Da
  • ChemSpider ID20149239

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Bis[3-(3,4-dimethoxyphenyl)prop-2-enoyloxy]ethane-1,2-dicarboxylic acid
2,3-Bis{[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]oxy}bernsteinsäure [German] [ACD/IUPAC Name]
2,3-Bis{[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]oxy}succinic acid [ACD/IUPAC Name]
2,3-bis{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy}butanedioic acid
Acide 2,3-bis{[(2E)-3-(3,4-diméthoxyphényl)-2-propenoyl]oxy}succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2,3-bis[[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]oxy]- [ACD/Index Name]
2,3-Bis-[(E)-3-(3,4-dimethoxy-phenyl)-acryloyloxy]-succinic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 720.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.5±3.0 kJ/mol
Flash Point: 238.4±26.4 °C
Index of Refraction: 1.601
Molar Refractivity: 134.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 5.44
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 391.3±3.0 cm3

Click to predict properties on the Chemicalize site


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