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| CAS No.: | 25266-02-8 |
|---|---|
| Name: | POLY(MALEIC ANHYDRIDE-ALT-1-OCTADECENE) |
| Molecular Structure: | |
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| Formula: | C22H38O3 |
| Molecular Weight: | 350.54 |
| Synonyms: | 1-Octadecene,maleicanhydridecopolymer;2,5-Furandione,polymerwith1-octadecene;POLY(MALEIC ANHYDRIDE/1-OCTADECENE);POLY(MALEIC ANHYDRIDE-ALT-1-OCTADECENE);OCTADECENE-1-MALEIC ANHYDRIDE COPOLYMER;OCTADECENE/MA COPOLYMER;2,5-FURANDIONE-1-OCTADECENE POLYMER;maleic anhydride/ 1-octadecene copolymer |
| Density: | 0.97 g/mL at 25 °C(lit.) |
| Melting Point: | 115-119 °C |
| Boiling Point: | 314.4 °C at 760 mmHg |
| Flash Point: | 148.9 °C |
| Hazard Symbols: | Xi |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 43.37000 |
| LogP: | 6.66980 |
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Specification
The PA 18 (polyolefin), with the CAS registry number 574011-53-3, is also known as 2,5-Furandione, polymer with 1-octadecene. This chemical's molecular formula is C22H38O3 and molecular weight is 350.54. What's more, its systematic name is Furan-2,5-dione - octadec-1-ene (1:1). Its classification code is: TSCA Flag XU [Exempt from reporting under the Inventory Update Rule].
Physical properties of PA 18 (polyolefin) are: (1)ACD/LogP: 9.81; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.81; (4)ACD/LogD (pH 7.4): 9.81; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 5170237.5; (8)ACD/KOC (pH 7.4): 5170237.5; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 0 Å2; (13)Flash Point: 148.9 °C; (14)Enthalpy of Vaporization: 53.34 kJ/mol; (15)Boiling Point: 314.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000863 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCCCC=C.C1=CC(=O)OC1=O
(2)InChI: InChI=1S/C18H36.C4H2O3/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2;5-3-1-2-4(6)7-3/h3H,1,4-18H2,2H3;1-2H
(3)InChIKey: COBLIZNSZVKDMR-UHFFFAOYSA-N