ChemSpider 2D Image | 1,4-Phenylenebis(methylene) (2E,2'E)bis[3-(2,3-dimethoxyphenyl)acrylate] | C30H30O8

1,4-Phenylenebis(methylene) (2E,2'E)bis[3-(2,3-dimethoxyphenyl)acrylate]

  • Molecular FormulaC30H30O8
  • Average mass518.554 Da
  • Monoisotopic mass518.194092 Da
  • ChemSpider ID4770950

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)Bis[3-(2,3-diméthoxyphényl)acrylate] de 1,4-phénylènediméthylène [French] [ACD/IUPAC Name]
1,4-Phenylendimethylen-(2E,2'E)bis[3-(2,3-dimethoxyphenyl)acrylat] [German] [ACD/IUPAC Name]
1,4-Phenylenebis(methylene) (2E,2'E)bis[3-(2,3-dimethoxyphenyl)acrylate] [ACD/IUPAC Name]
2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, 1,4-phenylenebis(methylene) 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: 654.7±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: 275.5±30.2 °C
Index of Refraction: 1.599
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2029.49
ACD/KOC (pH 5.5): 8110.08
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2029.49
ACD/KOC (pH 7.4): 8110.08
Polar Surface Area: 90 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 428.8±3.0 cm3

Click to predict properties on the Chemicalize site


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