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| CAS No.: | 10475-46-4 |
|---|---|
| Name: | 2-NAPHTHYL METHACRYLATE |
| Molecular Structure: | |
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| Formula: | C14H12O2 |
| Molecular Weight: | 212.248 |
| Synonyms: | Methacrylic acid, 2-naphthyl ester (7CI);2-Naphthyl methacrylate;b-Naphthyl methacrylate; |
| EINECS: | 233-967-4 |
| Density: | 1.122 g/cm3 |
| Melting Point: | 62-64 °C(lit.) |
| Boiling Point: | 357.4 °C at 760 mmHg |
| Flash Point: | 149.2 °C |
| Appearance: | solid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36 |
| Safety: | 26-36 |
| PSA: | 26.30000 |
| LogP: | 3.32130 |
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Specification
The 2-Propenoicacid, 2-methyl-, 2-naphthalenyl ester is an organic compound with the formula C14H12O2. The IUPAC name of this chemical is naphthalen-2-yl 2-methylprop-2-enoate. With the CAS registry number 10475-46-4 and EINECS 233-967-4, it is also named as 2-Naphthyl methacrylate. The product's categories are Monomer; C12 to C63 Photonic and Optical Materials; Photoluminescent Materials; Fluorescent Monomers; Carbonyl Compounds; Esters. It is solid which should be sealed in the container and stored in the cool and dry place.
The other characteristics of 2-Propenoicacid, 2-methyl-, 2-naphthalenyl ester can be summarized as: (1)ACD/LogP: 3.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.72; (4)ACD/LogD (pH 7.4): 3.72; (5)ACD/BCF (pH 5.5): 397.58; (6)ACD/BCF (pH 7.4): 397.58; (7)ACD/KOC (pH 5.5): 2525.07; (8)ACD/KOC (pH 7.4): 2525.07; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.595; (13)Molar Refractivity: 64.27 cm3; (14)Molar Volume: 189 cm3; (15)Polarizability: 25.47×10-24 cm3; (16)Surface Tension: 40.6 dyne/cm; (17)Enthalpy of Vaporization: 60.28 kJ/mol; (18)Vapour Pressure: 2.74E-05 mmHg at 25°C; (19)Rotatable Bond Count: 3; (20)Exact Mass: 212.08373; (21)MonoIsotopic Mass: 212.08373; (22)Topological Polar Surface Area: 26.3; (23)Heavy Atom Count: 16; (24)Complexity: 283.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.
People can use the following data to convert to the molecule structure.
1. SMILES:O=C(Oc2ccc1c(cccc1)c2)\C(=C)C
2. InChI:InChI=1/C14H12O2/c1-10(2)14(15)16-13-8-7-11-5-3-4-6-12(11)9-13/h3-9H,1H2,2H3
3. InChIKey:CXOYJPWMGYDJNW-UHFFFAOYAP
4. Std. InChI:InChI=1S/C14H12O2/c1-10(2)14(15)16-13-8-7-11-5-3-4-6-12(11)9-13/h3-9H,1H2,2H3
5. Std. InChIKey:CXOYJPWMGYDJNW-UHFFFAOYSA-N