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CAS No.: | 58353-15-4 |
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Name: | 2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and oxiranylmethyl 2-methyl-2-propenoate |
Molecular Structure: | |
Formula: | C19H24O5 |
Molecular Weight: | 332.39 |
Synonyms: | 2-Methylprop-2-enoic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate;2-Methyl-2-propenoic acid, oxiranylmethyl ester, polymer with ethenylbenzene, and 2-methyl-2-propenoic acid;Styrene; |
Boiling Point: | 189 °C at 760 mmHg |
Flash Point: | 76.1 °C |
PSA: | 76.13000 |
LogP: | 3.48120 |
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The 2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and oxiranylmethyl 2-methyl-2-propenoate has CAS registry number 58353-15-4. This chemical's molecular formula is C19H24O5 and molecular weight is 332.39. What's more, its IUPAC name is 2-methylprop-2-enoic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate. Its classification codes are: TSCA Flag N [A polymer containing no free-radical indicator in its Inventory name but is made with one regardless of the amount used.]; TSCA Flag XU [Exempt from reporting under the Inventory Update Rule].
Physical properties of 2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and oxiranylmethyl 2-methyl-2-propenoate are: (1)ACD/LogP: 1.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.39; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 6.75; (6)ACD/BCF (pH 7.4): 6.75; (7)ACD/KOC (pH 5.5): 136.56; (8)ACD/KOC (pH 7.4): 136.56; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.83 Å2; (13)Flash Point: 76.1 °C; (14)Enthalpy of Vaporization: 42.52 kJ/mol; (15)Boiling Point: 189 °C at 760 mmHg; (16)Vapour Pressure: 0.582 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC1OC1)\C(=C)C.O=C(O)\C(=C)C.C=C\c1ccccc1
(2)Std. InChI: InChI=1S/C8H8.C7H10O3.C4H6O2/c1-2-8-6-4-3-5-7-8;1-5(2)7(8)10-4-6-3-9-6;1-3(2)4(5)6/h2-7H,1H2;6H,1,3-4H2,2H3;1H2,2H3,(H,5,6)
(3)Std. InChIKey: NNOXSZKYCWGAOL-UHFFFAOYSA-N