ChemSpider 2D Image | 1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyloxy)]bis[2-(benzyloxy)benzene] | C34H38O7

1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyloxy)]bis[2-(benzyloxy)benzene]

  • Molecular FormulaC34H38O7
  • Average mass558.661 Da
  • Monoisotopic mass558.261780 Da
  • ChemSpider ID4046266

More details:

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

1,1'-[Oxybis(2,1-ethandiyloxy-2,1-ethandiyloxy)]bis[2-(benzyloxy)benzol] [German] [ACD/IUPAC Name]
1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyloxy)]bis[2-(benzyloxy)benzene] [ACD/IUPAC Name]
1,1'-[Oxybis(2,1-éthanediyloxy-2,1-éthanediyloxy)]bis[2-(benzyloxy)benzène] [French] [ACD/IUPAC Name]
1,1'-[Oxybis(ethane-2,1-diyloxyethane-2,1-diyloxy)]bis[2-(benzyloxy)benzene]
Benzene, 1,1'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyloxy)]bis[2-(phenylmethoxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 678.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 256.9±31.4 °C
Index of Refraction: 1.569
Molar Refractivity: 159.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16155.21
ACD/KOC (pH 5.5): 35801.18
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16155.21
ACD/KOC (pH 7.4): 35801.18
Polar Surface Area: 65 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 485.9±3.0 cm3

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