ChemSpider 2D Image | Dimethyl 3,3'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyloxy)]bis[5-(benzyloxy)benzoate] | C38H42O11

Dimethyl 3,3'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyloxy)]bis[5-(benzyloxy)benzoate]

  • Molecular FormulaC38H42O11
  • Average mass674.734 Da
  • Monoisotopic mass674.272705 Da
  • ChemSpider ID8253756

More details:

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

3,3'-[Oxybis(2,1-éthanediyloxy-2,1-éthanediyloxy)]bis[5-(benzyloxy)benzoate] de diméthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,3'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyloxy)]bis[5-(phenylmethoxy)-, dimethyl ester [ACD/Index Name]
Dimethyl 3,3'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyloxy)]bis[5-(benzyloxy)benzoate] [ACD/IUPAC Name]
Dimethyl-3,3'-[oxybis(2,1-ethandiyloxy-2,1-ethandiyloxy)]bis[5-(benzyloxy)benzoat] [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 764.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.4±3.0 kJ/mol
Flash Point: 310.2±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 182.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 23990.94
ACD/KOC (pH 5.5): 47514.17
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 23990.94
ACD/KOC (pH 7.4): 47514.17
Polar Surface Area: 117 Å2
Polarizability: 72.4±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 561.7±3.0 cm3

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