ChemSpider 2D Image | Bis[4-(benzyloxy)phenyl] 3,3'-oxydipropanoate | C32H30O7

Bis[4-(benzyloxy)phenyl] 3,3'-oxydipropanoate

  • Molecular FormulaC32H30O7
  • Average mass526.576 Da
  • Monoisotopic mass526.199158 Da
  • ChemSpider ID28717960

More details:

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

3,3'-Oxydipropanoate de bis[4-(benzyloxy)phényle] [French] [ACD/IUPAC Name]
Bis[4-(benzyloxy)phenyl] 3,3'-oxydipropanoate [ACD/IUPAC Name]
Bis[4-(benzyloxy)phenyl]-3,3'-oxydipropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3,3'-oxybis-, bis[4-(phenylmethoxy)phenyl] ester [ACD/Index Name]
105646-20-6 [RN]
4-(BENZYLOXY)PHENYL 3-{3-[4-(BENZYLOXY)PHENOXY]-3-OXOPROPOXY}PROPANOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 675.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 283.8±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41673.02
ACD/KOC (pH 5.5): 70546.42
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41673.02
ACD/KOC (pH 7.4): 70546.42
Polar Surface Area: 80 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 434.4±3.0 cm3

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