Cas no 52366-88-8 (2-Propenoic acid,2-methyl-, 4-methylcyclohexyl ester)
52366-88-8 structure
Product Name:2-Propenoic acid,2-methyl-, 4-methylcyclohexyl ester
CAS No:52366-88-8
MF:C11H18O2
MW:182.259423732758
CID:377945
PubChem ID:22019928
Update Time:2024-02-29
2-Propenoic acid,2-methyl-, 4-methylcyclohexyl ester Chemical and Physical Properties
Names and Identifiers
-
- 2-Propenoic acid,2-methyl-, 4-methylcyclohexyl ester
- 4-methylcyclohexyl 2-methylprop-2-enoate
- 4-Methylcyclohexyl methacrylate
- prop-1-en-2-yl 4-methylcyclohexanecarboxylate
- Methacrylic acid 4-methylcyclohexyl ester
- Einecs 257-881-1
- 2-Propenoic acid, 2-methyl-, 4-methylcyclohexyl ester
- 4-Methylcyclohexyl 2-methyl-2-propenoate
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- Inchi： 1S/C11H18O2/c1-8(2)11(12)13-10-6-4-9(3)5-7-10/h9-10H,1,4-7H2,2-3H3
- InChI Key： IWVNGOKOJNZZKX-UHFFFAOYSA-N
- SMILES： C(OC1CCC(C)CC1)(=O)C(C)=C
Computed Properties
- Exact Mass: 182.13074
- Monoisotopic Mass: 182.130679813g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 3
- Complexity: 200
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.1
- Topological Polar Surface Area: 26.3?2
Experimental Properties
- Density: 0.95±0.1 g/cm3(Predicted)
- Boiling Point: 232.4±9.0 °C(Predicted)
- PSA: 26.3
2-Propenoic acid,2-methyl-, 4-methylcyclohexyl ester Related Literature
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
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