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Dimethyl 4,4'-oxydibenzoate

  • Name Dimethyl 4,4'-oxydibenzoate
  • EINECS238-358-7
  • CAS No. 14387-30-5
  • Density1.214g/cm3
  • PSA61.83000
  • LogP3.05210
  • SolubilityN/A
  • Melting Point125-152 °C
  • FormulaC16H14O5
  • Boiling Point404 °C at 760 mmHg
  • Molecular Weight286.284
  • Flash Point178.4 °C
  • Transport InformationN/A
  • Appearancewhite crystal
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 14387-30-5 (Dimethyl 4,4'-oxydibenzoate)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data17

Dimethyl 4,4'-oxydibenzoate Specification

The Dimethyl 4,4'-oxydibenzoate, its cas register number is 14387-30-5. It also can be called as 4,4'-Oxybis(benzoic acid) dimethyl ester and the IUPAC name about this chemicals is Methyl 4-(4-methoxycarbonylphenoxy)benzoate. It belongs to the Aromatic Esters.

Following are the chemical properties about Dimethyl 4,4'-oxydibenzoate: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 61.83Å2; (5)Index of Refraction: 1.559; (6)Molar Refractivity: 76.24 cm3; (7)Molar Volume: 235.8 cm3; (8)Polarizability: 30.22x10-24cm3; (9)Surface Tension: 44.2 dyne/cm; (10)Enthalpy of Vaporization: 65.54 kJ/mol; (11)Vapour Pressure: 9.73E-07 mmHg at 25°C

This chemical can be described computed from structure:
(1)Canonical SMILES: COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)OC
(2)InChI: InChI=1S/C16H14O5/c1-19-15(17)11-3-7-13(8-4-11)21-14-9-5-12(6-10-14)16(18)20-2/h3-10H,1-2H3 
(3)InChIKey: CGARGJZZBOHMIZ-UHFFFAOYSA-N

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