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CAS No.: | 2495-25-2 |
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Name: | TRIDECYL METHACRYLATE |
Molecular Structure: | |
Formula: | C17H32O2 |
Molecular Weight: | 268.43 |
Synonyms: | Methacrylicacid, tridecyl ester (6CI,7CI,8CI);1-Tridecanol, methacrylate (8CI);1-Tridecyl methacrylate;Acryester TD;Light Ester TD;SR 493;SR 493D;Tridecyl methacrylate;Tridecyl 2-methylprop-2-enoate; |
EINECS: | 219-671-8 |
Density: | 0.872 g/cm3 |
Boiling Point: | 339 °C at 760 mmHg |
Flash Point: | 142.9 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38-43 |
Safety: | 26-36 |
PSA: | 26.30000 |
LogP: | 5.41670 |
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The 2-Propenoic acid,2-methyl-, tridecyl ester, with the CAS registry number 2495-25-2, is also known as Tridecyl methacrylate. Its EINECS number is 219-671-8. It belongs to the product categories of Monomer; Acrylic Monomers; C12 to C63 Monomers; Carbonyl Compounds; Esters; Methacrylate. This chemical's molecular formula is C17H32O2 and molecular weight is 268.43. What's more, its systematic name is Tridecyl 2-methylprop-2-enoate.
Physical properties of 2-Propenoic acid,2-methyl-, tridecyl ester are: (1)ACD/LogP: 7.72; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.72; (4)ACD/LogD (pH 7.4): 7.72; (5)ACD/BCF (pH 5.5): 435054.44; (6)ACD/BCF (pH 7.4): 435054.44; (7)ACD/KOC (pH 5.5): 378130.72; (8)ACD/KOC (pH 7.4): 378130.72; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.446; (14)Molar Refractivity: 82.15 cm3; (15)Molar Volume: 307.5 cm3; (16)Polarizability: 32.56×10-24 cm3; (17)Surface Tension: 29.7 dyne/cm; (18)Density: 0.872 g/cm3; (19)Flash Point: 142.9 °C; (20)Enthalpy of Vaporization: 58.24 kJ/mol; (21)Boiling Point: 339 °C at 760 mmHg; (22)Vapour Pressure: 9.45E-05 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 and it may cause sensitisation by skin contact. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCOC(=O)C(=C)C
(2)InChI: InChI=1S/C17H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-17(18)16(2)3/h2,4-15H2,1,3H3
(3)InChIKey: KEROTHRUZYBWCY-UHFFFAOYSA-N