Basic Information | Post buying leads | Suppliers |
Name |
Polyester(ethylene glycol:isophthalic acid:terephthalic acid) |
EINECS | 203-652-6 |
CAS No. | 25135-73-3 | Density | N/A |
PSA | 167.66000 | LogP | 1.93060 |
Solubility | N/A | Melting Point |
230 °C |
Formula | C22H26O10 | Boiling Point | 285 °C at 760 mmHg |
Molecular Weight | 450.4358 | Flash Point | 148 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
dimethyl benzene-1,3-dicarboxylate; 2,3-dimethylterephthalic acid; ethane-1,2-diol;1,3-Benzenedicarboxylic acid, dimethyl ester, polymer with dimethyl1,4-benzenedicarboxylate and 1,2-ethanediol;1,3-Benzenedicarboxylic acid, dimethyl ester, polymer with dimethyl 1,4-benzenedicarboxylate and 1,2-ethanediol;Ethylene glycol, isophthalic acid, dimethyl ester, terephthalic acid, dimethyl ester polyester; |
The Polyester(ethylene glycol:isophthalic acid:terephthalic acid) is an organic compound with the formula C22H26O10. The IUPAC name of this chemical is dimethyl benzene-1,3-dicarboxylate; 2,3-dimethylterephthalic acid; ethane-1,2-diol. With the CAS registry number 25135-73-3, it is also named as Ethylene glycol, isophthalic acid, dimethyl ester, terephthalic acid, dimethyl ester polyester.
Physical properties about Polyester(ethylene glycol:isophthalic acid:terephthalic acid) are: (1)ACD/LogP: 2.45; (2)ACD/LogD (pH 5.5): 2.45; (3)ACD/LogD (pH 7.4): 2.45; (4)ACD/BCF (pH 5.5): 42.75; (5)ACD/BCF (pH 7.4): 42.75; (6)ACD/KOC (pH 5.5): 511.74; (7)ACD/KOC (pH 7.4): 511.74; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 52.6 Å2; (11)Flash Point: 148 °C; (12)Enthalpy of Vaporization: 52.4 kJ/mol; (13)Boiling Point: 285 °C at 760 mmHg; (14)Vapour Pressure: 0.00288 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1cccc(C(=O)OC)c1.O=C(O)c1ccc(C(=O)O)c(c1C)C.OCCO
(2)InChI: InChI=1/2C10H10O4.C2H6O2/c1-13-9(11)7-4-3-5-8(6-7)10(12)14-2;1-5-6(2)8(10(13)14)4-3-7(5)9(11)12;3-1-2-4/h3-6H,1-2H3;3-4H,1-2H3,(H,11,12)(H,13,14);3-4H,1-2H2
(3)InChIKey: LNPZBQGEAHVBBS-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/2C10H10O4.C2H6O2/c1-13-9(11)7-4-3-5-8(6-7)10(12)14-2;1-5-6(2)8(10(13)14)4-3-7(5)9(11)12;3-1-2-4/h3-6H,1-2H3;3-4H,1-2H3,(H,11,12)(H,13,14);3-4H,1-2H2
(5)Std. InChIKey: LNPZBQGEAHVBBS-UHFFFAOYSA-N