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CAS No.: | 14387-30-5 |
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Name: | Dimethyl 4,4'-oxydibenzoate |
Article Data: | 17 |
Molecular Structure: | |
Formula: | C16H14O5 |
Molecular Weight: | 286.284 |
Synonyms: | Benzoicacid, 4,4'-oxybis-, dimethyl ester (9CI);Benzoic acid, 4,4'-oxydi-, dimethylester (6CI,8CI);4,4'-Bis(carbomethoxy)diphenyl oxide;Dimethyl4,4'-oxydibenzoate;p,p'-Dicarboxydiphenyl oxide dimethyl ester; |
EINECS: | 238-358-7 |
Density: | 1.214g/cm3 |
Melting Point: | 125-152 °C |
Boiling Point: | 404 °C at 760 mmHg |
Flash Point: | 178.4 °C |
Appearance: | white crystal |
PSA: | 61.83000 |
LogP: | 3.05210 |
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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