ChemSpider 2D Image | 2,2-Propanediylbis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyloxy-2,1-ethanediyl) bis(2-methylacrylate) | C35H48O10

2,2-Propanediylbis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyloxy-2,1-ethanediyl) bis(2-methylacrylate)

  • Molecular FormulaC35H48O10
  • Average mass628.750 Da
  • Monoisotopic mass628.324768 Da
  • ChemSpider ID83529

More details:






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

2,2-Propandiylbis(4,1-phenylenoxy-2,1-ethandiyloxy-2,1-ethandiyloxy-2,1-ethandiyl)-bis(2-methylacrylat) [German] [ACD/IUPAC Name]
2,2-Propanediylbis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyloxy-2,1-ethanediyl) bis(2-methylacrylate) [ACD/IUPAC Name]
2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyloxy-2,1-ethanediyl) ester [ACD/Index Name]
56744-46-8 [RN]
Bis(2-méthylacrylate) de 2,2-propanediylbis(4,1-phénylèneoxy-2,1-éthanediyloxy-2,1-éthanediyloxy-2,1-éthanediyle) [French] [ACD/IUPAC Name]
2-(2-{2-[4-(2-{4-[2-(2-{2-[(2-METHYLPROP-2-ENOYL)OXY]ETHOXY}ETHOXY)ETHOXY]PHENYL}PROPAN-2-YL)PHENOXY]ETHOXY}ETHOXY)ETHYL 2-METHYLPROP-2-ENOATE
5841-98-5 [RN]
PROPANE-2,2-DIYLBIS(BENZENE-4,1-DIYLOXYETHANE-2,1-DIYLOXYETHANE-2,1-DIYLOXYETHANE-2,1-DIYL) BIS(2-METHYLPROP-2-ENOATE)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 688.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 280.2±31.5 °C
Index of Refraction: 1.511
Molar Refractivity: 170.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 3
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 10923.49
ACD/KOC (pH 5.5): 27055.04
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 10923.49
ACD/KOC (pH 7.4): 27055.04
Polar Surface Area: 108 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 570.0±3.0 cm3

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