ChemSpider 2D Image | EC-392 | C25H28O4

EC-392

  • Molecular FormulaC25H28O4
  • Average mass392.487 Da
  • Monoisotopic mass392.198761 Da
  • ChemSpider ID29289750

More details:

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

1071466-61-9 [RN]
2,2-Propandiylbis-2-allyl-4,1-phenylen-diacetat [German] [ACD/IUPAC Name]
2,2-Propanediylbis-2-allyl-4,1-phenylene diacetate [ACD/IUPAC Name]
Diacétate de 2,2-propanediylbis-2-allyl-4,1-phénylène [French] [ACD/IUPAC Name]
EC-392
Phenol, 4,4'-(1-methylethylidene)bis[2-(2-propen-1-yl)-, diacetate [ACD/Index Name]
Phenyl ester epoxy curative hybrid of bisphenol A
2,2-Bis(3-allyl-4-acetoxyphenyl)propane
2,2'-Diallyl bisphenol A diacetate ether
4-{2-[4-(ACETYLOXY)-3-(PROP-2-EN-1-YL)PHENYL]PROPAN-2-YL}-2-(PROP-2-EN-1-YL)PHENYL ACETATE
More...
  • Miscellaneous

    • Safety:

      23-26-37-60 Alfa Aesar 46403
      36/37/38 Alfa Aesar 46403
      H315-H319-H335 Alfa Aesar 46403
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar 46403
      Warning Alfa Aesar 46403

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

Density: 1.1±0.1 g/cm3
Boiling Point: 488.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 237.1±27.1 °C
Index of Refraction: 1.539
Molar Refractivity: 114.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11553.54
ACD/KOC (pH 5.5): 28163.09
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11553.54
ACD/KOC (pH 7.4): 28163.09
Polar Surface Area: 53 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 366.8±3.0 cm3

Click to predict properties on the Chemicalize site


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