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CAS No.: 25212-06-0
Name: POLY(1 6-HEXAMETHYLENE ADIPATE) AVERAG&
Molecular Structure:
Molecular Structure of 25212-06-0 (POLY(1 6-HEXAMETHYLENE ADIPATE)  AVERAG&)
Formula: C12H24O6
Molecular Weight: 264.3154
Synonyms: Adipicacid, polyester with 1,6-hexanediol (8CI);1,6-Hexanediol, polymer withhexanedioic acid (9CI);1,6-Hexanedioic acid-1,6-hexanediol copolymer;1,6-Hexanediol-adipic acid copolymer;1,6-Hexanediol-adipic acid polymer;Adipic acid-1,6-dihydroxyhexane copolymer;Adipic acid-1,6-hexanediolcopolymer;Adipic acid-1,6-hexanediol polymer;Adipic acid-hexamethylene glycolcopolymer;Adipic acid-hexamethylene glycol polymer;Adipicacid-hexamethylenediol copolymer;Adipic acid-hexanediol copolymer;Adipicacid-hexanediol polymer;Poly(1,6-hexanediol adipate);1,6-Hexanediol,adipicacidcopolymer;
Density: 1.13 g/mL at 25 °C(lit.)
Melting Point: 55-65℃
Boiling Point: 338.5 °C at 760 mmHg
Flash Point: 172.7 °C
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Specification

The Hexanedioicacid, polymer with 1,6-hexanediol, with the CAS registry number 25212-06-0, is also known as 1,6-Hexanediol,adipicacidcopolymer. This chemical's molecular formula is C12H24O6 and molecular weight is 264.3154. What's more, its IUPAC name is Hexanedioic acid; hexane-1,6-diol. In addition, it must be placed in a dry, cool place.

Physical properties about Hexanedioicacid, polymer with 1,6-hexanediol are: (1)ACD/LogP: 0.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.56; (4)ACD/LogD (pH 7.4): -4.54; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 52.6 Å2; (13)Flash Point: 172.7 °C; (14)Enthalpy of Vaporization: 63.95 kJ/mol; (15)Boiling Point: 338.5 °C at 760 mmHg; (16)Vapour Pressure: 1.81E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCCCC(=O)O.OCCCCCCO
(2)InChI: InChI=1/C6H10O4.C6H14O2/c7-5(8)3-1-2-4-6(9)10;7-5-3-1-2-4-6-8/h1-4H2,(H,7,8)(H,9,10);7-8H,1-6H2
(3)InChIKey: WPEOOEIAIFABQP-UHFFFAOYAB