ChemSpider 2D Image | 1,2-Ethanediyl (2Z,2'E)bis[3-(4-methoxyphenyl)acrylate] | C22H22O6

1,2-Ethanediyl (2Z,2'E)bis[3-(4-methoxyphenyl)acrylate]

  • Molecular FormulaC22H22O6
  • Average mass382.406 Da
  • Monoisotopic mass382.141632 Da
  • ChemSpider ID32751905

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,2'E)Bis[3-(4-méthoxyphényl)acrylate] de 1,2-éthanediyle [French] [ACD/IUPAC Name]
1,2-Ethandiyl-(2Z,2'E)bis[3-(4-methoxyphenyl)acrylat] [German] [ACD/IUPAC Name]
1,2-Ethanediyl (2Z,2'E)bis[3-(4-methoxyphenyl)acrylate] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-methoxyphenyl)-, 1,2-ethanediyl ester, (2Z,2'E)- [ACD/Index Name]
85216-84-8 [RN]

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

NSC26463 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 557.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 242.6±27.4 °C
Index of Refraction: 1.592
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 653.57
ACD/KOC (pH 5.5): 3604.02
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 653.57
ACD/KOC (pH 7.4): 3604.02
Polar Surface Area: 71 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 320.3±3.0 cm3

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