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| CAS No.: | 3454-28-2 |
|---|---|
| Name: | Furfuryl methacrylate |
| Molecular Structure: | |
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| Formula: | C9H10O3 |
| Molecular Weight: | 166.177 |
| Synonyms: | Furfuryl alcohol, methacrylate (8CI);Methacrylicacid, furfuryl ester (7CI,8CI);NSC 61377;2-Propenoic acid,2-methyl-, 2-furanylmethyl ester;NSC 24164; |
| EINECS: | 222-383-5 |
| Density: | 1.086 g/cm3 |
| Boiling Point: | 216.6 °C at 760 mmHg |
| Flash Point: | 84.8 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26 |
| PSA: | 39.44000 |
| LogP: | 1.89890 |
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Specification
The Furfuryl methacrylate, with the CAS registry number 3454-28-2, is also known as 2-Propenoic acid,2-methyl-, 2-furanylmethyl ester. It belongs to the product categories of Monomer; Acrylic Monomers; Building Blocks; FuransMonomers; Heterocyclic Building Blocks; Methacrylate. Its EINECS number is 222-383-5. This chemical's molecular formula is C9H10O3 and molecular weight is 166.17. What's more, its systematic name is furan-2-ylmethyl 2-methylprop-2-enoate. It is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place. What's more, it should be protected from light.
Physical properties of Furfuryl methacrylate are: (1)ACD/LogP: 1.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.98; (4)ACD/BCF (pH 5.5): 18.94; (5)ACD/KOC (pH 5.5): 285.71; (6)#H bond acceptors: 3; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 39.44 Å2; (10)Index of Refraction: 1.478; (11)Molar Refractivity: 43.34 cm3; (12)Molar Volume: 152.9 cm3; (13)Surface Tension: 33.1 dyne/cm; (14)Density: 1.086 g/cm3; (15)Flash Point: 84.8 °C; (16)Enthalpy of Vaporization: 45.3 kJ/mol; (17)Boiling Point: 216.6 °C at 760 mmHg; (18)Vapour Pressure: 0.139 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=C)C(=O)OCC1=CC=CO1
(2)InChI: InChI=1S/C9H10O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h3-5H,1,6H2,2H3
(3)InChIKey: DWXAVNJYFLGAEF-UHFFFAOYSA-N