ChemSpider 2D Image | 1,3-Propanediyl (2E,2'E)bis[3-(3,4,5-trimethoxyphenyl)acrylate] | C27H32O10

1,3-Propanediyl (2E,2'E)bis[3-(3,4,5-trimethoxyphenyl)acrylate]

  • Molecular FormulaC27H32O10
  • Average mass516.537 Da
  • Monoisotopic mass516.199524 Da
  • ChemSpider ID60541365

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)Bis[3-(3,4,5-triméthoxyphényl)acrylate] de 1,3-propanediyle [French] [ACD/IUPAC Name]
1,3-Propandiyl-(2E,2'E)bis[3-(3,4,5-trimethoxyphenyl)acrylat] [German] [ACD/IUPAC Name]
1,3-Propanediyl (2E,2'E)bis[3-(3,4,5-trimethoxyphenyl)acrylate] [ACD/IUPAC Name]
2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 1,3-propanediyl ester, (2E,2'E)- [ACD/Index 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: 654.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 276.2±30.2 °C
Index of Refraction: 1.559
Molar Refractivity: 139.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 149.28
ACD/KOC (pH 5.5): 1252.42
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 149.28
ACD/KOC (pH 7.4): 1252.42
Polar Surface Area: 108 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 432.8±3.0 cm3

Click to predict properties on the Chemicalize site


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