ChemSpider 2D Image | 2,2-Propanediylbis[4,1-phenyleneoxy(2R)-2-hydroxy-3,1-propanediyl] bisacrylate | C27H32O8

2,2-Propanediylbis[4,1-phenyleneoxy(2R)-2-hydroxy-3,1-propanediyl] bisacrylate

  • Molecular FormulaC27H32O8
  • Average mass484.538 Da
  • Monoisotopic mass484.209717 Da
  • ChemSpider ID34985746

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,2-Propandiylbis[4,1-phenylenoxy(2R)-2-hydroxy-3,1-propandiyl]-bisacrylat [German] [ACD/IUPAC Name]
2,2-Propanediylbis[4,1-phenyleneoxy(2R)-2-hydroxy-3,1-propanediyl] bisacrylate [ACD/IUPAC Name]
2-Propenoic acid, (1-methylethylidene)bis[4,1-phenyleneoxy(2R)-2-hydroxy-3,1-propanediyl] ester [ACD/Index Name]
Bisacrylate de 2,2-propanediylbis[4,1-phénylèneoxy(2R)-2-hydroxy-3,1-propanediyle] [French] [ACD/IUPAC Name]
225-144-3 [EINECS]
4687-94-9 [RN]
BISPHENOL A DIGLYCIDYL ETHER DIACRYLATE
UNII-615T9XD11Q

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

Density: 1.2±0.1 g/cm3
Boiling Point: 654.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 213.7±25.0 °C
Index of Refraction: 1.549
Molar Refractivity: 130.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 809.07
ACD/KOC (pH 5.5): 4198.93
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 809.07
ACD/KOC (pH 7.4): 4198.90
Polar Surface Area: 112 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 408.7±3.0 cm3

Click to predict properties on the Chemicalize site


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