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Benzoic acid,4,4'-oxybis-, 1,1'-dimethyl ester (14387-30-5)

Identification
Name:Benzoic acid,4,4'-oxybis-, 1,1'-dimethyl ester
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
CAS:14387-30-5
EINECS: 238-358-7
Molecular Formula: C16H14 O5
Molecular Weight: 286.28
InChI: InChI=1/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
Molecular Structure: (C16H14O5) Benzoicacid, 4,4'-oxybis-, dimethyl ester (9CI); Benzoic acid, 4,4'-oxydi-, dimethylester (6CI,8CI);...
Properties
Flash Point: 178.4°C
Boiling Point: 404°Cat760mmHg
Density:1.214g/cm3
Refractive index:1.559
Appearance:white crystal
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

Flash Point: 178.4°C
Safety Data
 

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