ChemSpider 2D Image | Bis(2-ethylhexyl) (2E,2'E)-3,3'-{methylenebis[oxy(3-methoxy-4,1-phenylene)]}bisacrylate | C37H52O8

Bis(2-ethylhexyl) (2E,2'E)-3,3'-{methylenebis[oxy(3-methoxy-4,1-phenylene)]}bisacrylate

  • Molecular FormulaC37H52O8
  • Average mass624.804 Da
  • Monoisotopic mass624.366211 Da
  • ChemSpider ID8350972

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-3,3'-{Méthylènebis[oxy(3-méthoxy-4,1-phénylène)]}bisacrylate de bis(2-éthylhexyle) [French] [ACD/IUPAC Name]
2-Propenoic acid, 3,3'-[methylenebis[oxy(3-methoxy-4,1-phenylene)]]bis-, bis(2-ethylhexyl) ester, (2E,2'E)- [ACD/Index Name]
Bis(2-ethylhexyl) (2E,2'E)-3,3'-{methylenebis[oxy(3-methoxy-4,1-phenylene)]}bisacrylate [ACD/IUPAC Name]
Bis(2-ethylhexyl)-(2E,2'E)-3,3'-{methylenbis[oxy(3-methoxy-4,1-phenylen)]}bisacrylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 718.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.0±3.0 kJ/mol
Flash Point: 291.0±32.9 °C
Index of Refraction: 1.536
Molar Refractivity: 181.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 10.28
ACD/LogD (pH 5.5): 8.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1319610.38
ACD/LogD (pH 7.4): 8.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1319610.38
Polar Surface Area: 90 Å2
Polarizability: 72.1±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 583.6±3.0 cm3

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