ChemSpider 2D Image | 2,2-Propanediylbis[4,1-phenyleneoxy(2S)-2-hydroxy-3,1-propanediyl] bis(2-methylacrylate) | C29H36O8

2,2-Propanediylbis[4,1-phenyleneoxy(2S)-2-hydroxy-3,1-propanediyl] bis(2-methylacrylate)

  • Molecular FormulaC29H36O8
  • Average mass512.591 Da
  • Monoisotopic mass512.241028 Da
  • ChemSpider ID34984414

  • 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(2S)-2-hydroxy-3,1-propandiyl]-bis(2-methylacrylat) [German] [ACD/IUPAC Name]
2,2-Propanediylbis[4,1-phenyleneoxy(2S)-2-hydroxy-3,1-propanediyl] bis(2-methylacrylate) [ACD/IUPAC Name]
2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis[4,1-phenyleneoxy(2S)-2-hydroxy-3,1-propanediyl] ester [ACD/Index Name]
Bis(2-méthylacrylate) de 2,2-propanediylbis[4,1-phénylèneoxy(2S)-2-hydroxy-3,1-propanediyle] [French] [ACD/IUPAC Name]
1565-94-2 [RN]
216-367-7 [EINECS]
ISOPROPYLIDENEDIPHENYL BISOXYHYDROXYPROPYL METHACRYLATE
UNII-454I75YXY0

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

Density: 1.2±0.1 g/cm3
Boiling Point: 670.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 214.6±25.0 °C
Index of Refraction: 1.543
Molar Refractivity: 139.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4294.11
ACD/KOC (pH 5.5): 13867.67
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4294.08
ACD/KOC (pH 7.4): 13867.59
Polar Surface Area: 112 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 441.3±3.0 cm3

Click to predict properties on the Chemicalize site


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