ChemSpider 2D Image | Methylenebis(2,1-phenyleneoxy-2-hydroxy-3,1-propanediyl) bis(2-methylacrylate) | C27H32O8

Methylenebis(2,1-phenyleneoxy-2-hydroxy-3,1-propanediyl) bis(2-methylacrylate)

  • Molecular FormulaC27H32O8
  • Average mass484.538 Da
  • Monoisotopic mass484.209717 Da
  • ChemSpider ID35786273

More details:

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

2-Propenoic acid, 2-methyl-, methylenebis(2,1-phenyleneoxy-2-hydroxy-3,1-propanediyl) ester [ACD/Index Name]
73384-88-0 [RN]
Bis(2-méthylacrylate) de méthylènebis(2,1-phénylèneoxy-2-hydroxy-3,1-propanediyle) [French] [ACD/IUPAC Name]
Methylenbis(2,1-phenylenoxy-2-hydroxy-3,1-propandiyl)-bis(2-methylacrylat) [German] [ACD/IUPAC Name]
Methylenebis(2,1-phenyleneoxy-2-hydroxy-3,1-propanediyl) bis(2-methylacrylate) [ACD/IUPAC Name]
2-HYDROXY-3-{2-[(2-{2-HYDROXY-3-[(2-METHYLPROP-2-ENOYL)OXY]PROPOXY}PHENYL)METHYL]PHENOXY}PROPYL 2-METHYLPROP-2-ENOATE
METHACRYLIC ACID METHYLENEBIS[2,1-PHENYLENEOXY(2-HYDROXY-3,1-PROPANEDIYL)] ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 664.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 217.5±25.0 °C
Index of Refraction: 1.552
Molar Refractivity: 130.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 825.71
ACD/KOC (pH 5.5): 4260.55
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 825.70
ACD/KOC (pH 7.4): 4260.52
Polar Surface Area: 112 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 407.4±3.0 cm3

Click to predict properties on the Chemicalize site


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