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Cas Database |
| Name |
Dimethyl 4,4'-oxydibenzoate |
EINECS | 238-358-7 |
| CAS No. | 14387-30-5 | Density | 1.214g/cm3 |
| PSA | 61.83000 | LogP | 3.05210 |
| Solubility | N/A | Melting Point |
125-152 °C |
| Formula | C16H14O5 | Boiling Point | 404 °C at 760 mmHg |
| Molecular Weight | 286.284 | Flash Point | 178.4 °C |
| Transport Information | N/A | Appearance | white crystal |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 17 |
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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