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2-Propenoic acid,2-methyl-, 2-ethoxyethyl ester (2370-63-0)

Identification
Name:2-Propenoic acid,2-methyl-, 2-ethoxyethyl ester
Synonyms:Methacrylicacid, 2-ethoxyethyl ester (6CI,7CI,8CI);Ethanol, 2-ethoxy-, methacrylate(8CI);2-Ethoxyethyl methacrylate;Acryester ET;Ethoxyethyl methacrylate;NSC24162;b-Ethoxyethyl methacrylate;
CAS:2370-63-0
EINECS: 219-135-3
Molecular Formula: C8H14O3
Molecular Weight: 158.19
InChI: InChI=1/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3
Molecular Structure: (C8H14O3) Methacrylicacid, 2-ethoxyethyl ester (6CI,7CI,8CI);Ethanol, 2-ethoxy-, methacrylate(8CI);2-Ethoxyeth...
Properties
Refractive index:1.429
Specification:

The 2-Ethoxyethyl methacrylate with cas registry number of 2370-63-0, belongs to the following product categories: (1)Acrylic Monomers; (2)C8 to C9Monomers; (3)Carbonyl Compounds; (4)Esters; (5)Methacrylate. Its systematic name and IUPAC name are the same, which is 2-ethoxyethyl 2-methylprop-2-enoate.

Physical properties about this chemical are: (1)ACD/LogP: 1.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.57; (4)ACD/LogD (pH 7.4): 1.57; (5)ACD/BCF (pH 5.5): 9.25; (6)ACD/BCF (pH 7.4): 9.25; (7)ACD/KOC (pH 5.5): 171.01; (8)ACD/KOC (pH 7.4): 171.01; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 42.19 cm3; (15)Molar Volume: 165.3 cm3; (16)Polarizability: 16.72×10-24cm3; (17)Surface Tension: 27.9 dyne/cm; (18)Enthalpy of Vaporization: 41.87 kJ/mol; (19)Vapour Pressure: 0.812 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2-Ethoxyethyl methacrylate irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. After use it, take off immediately all contaminated clothing.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C(OCCOCC)\C(=C)C;
(2)InChI: InChI=1/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3;
(3)InChIKey: SFPNZPQIIAJXGL-UHFFFAOYAD;
(4)Std. InChI: InChI=1S/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3;
(5)Std. InChIKey: SFPNZPQIIAJXGL-UHFFFAOYSA-N

Safety Data
Hazard Symbols Xi: Irritant