ChemSpider 2D Image | 2,2-Propanediylbis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bis(2-methylacrylate) | C31H40O8

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

  • Molecular FormulaC31H40O8
  • Average mass540.644 Da
  • Monoisotopic mass540.272339 Da
  • ChemSpider ID83530

More details:

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

2,2-Propandiylbis(4,1-phenylenoxy-2,1-ethandiyloxy-2,1-ethandiyl)-bis(2-methylacrylat) [German] [ACD/IUPAC Name]
2,2-Propanediylbis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bis(2-methylacrylate) [ACD/IUPAC Name]
260-363-8 [EINECS]
2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester [ACD/Index Name]
56744-60-6 [RN]
Bis(2-méthylacrylate) de 2,2-propanediylbis(4,1-phénylèneoxy-2,1-éthanediyloxy-2,1-éthanediyle) [French] [ACD/IUPAC Name]
(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bismethacrylate
103353-82-8 [RN]
114653-85-9 [RN]
2-[2-(4-{2-[4-(2-{2-[(2-METHYLPROP-2-ENOYL)OXY]ETHOXY}ETHOXY)PHENYL]PROPAN-2-YL}PHENOXY)ETHOXY]ETHYL 2-METHYLPROP-2-ENOATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 633.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 263.1±31.5 °C
Index of Refraction: 1.518
Molar Refractivity: 148.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27798.22
ACD/KOC (pH 5.5): 52797.32
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 27798.22
ACD/KOC (pH 7.4): 52797.32
Polar Surface Area: 90 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 491.3±3.0 cm3

Click to predict properties on the Chemicalize site


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