-
Name
Methyl 3-methoxyacrylate
- EINECS 412-900-4
- CAS No. 34846-90-7
- Article Data11
- CAS DataBase
- Density 1.013 g/cm3
- Solubility Soluble in water
- Melting Point 41702ºC
- Formula C5H8O3
- Boiling Point 155.3 °C at 760 mmHg
- Molecular Weight 116.117
- Flash Point 62.8 °C
- Transport Information
- Appearance
- Safety 24-37
- Risk Codes 43
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Molecular Structure
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Hazard Symbols
Xi
- Synonyms Acrylicacid, 3-methoxy-, methyl ester (7CI);3-Methoxyacrylic acid methyl ester;Methyl 3-methoxy-2-propenoate;Methyl 3-methoxyacrylate;Methyl b-methoxyacrylate;
- PSA 35.53000
- LogP 0.31950
Methyl 3-methoxyacrylate Specification
The Methyl 3-methoxyacrylate with the CAS number 34846-90-7 is also called 2-Propenoic acid,3-methoxy-, methyl ester. The systematic name is methyl 3-methoxyprop-2-enoate. Its molecular formula is C5H8O3. This chemical should be stored at 0-6°C.
The properties of the Methyl 3-methoxyacrylate are: (1)ACD/LogP: -0.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.01; (4)ACD/LogD (pH 7.4): -0.01; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 23.4; (8)ACD/KOC (pH 7.4): 23.4; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.416; (14)Molar Refractivity: 28.79 cm3; (15)Molar Volume: 114.5 cm3; (16)Polarizability: 11.41×10-24cm3; (17)Surface Tension: 27.6 dyne/cm; (18)Enthalpy of Vaporization: 39.2 kJ/mol; (19)Vapour Pressure: 3.05 mmHg at 25°C.
Uses: This chemical can prepare 2,3-dibromo-3-methoxy-propionic acid methyl ester. This reaction needs reagent bromine and solvent CCl4 at temperature of 20 °C. The reaction time is 48 hours. The yield is 91%.
While using this chemical, you should be very cautious. This chemical may cause sensitization by skin contact. Therefore, you should take the following instructions. Firstly, you should avoid this chemical contact with skin. Then you should wear suitable gloves.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C=COC
(2)InChI: InChI=1/C5H8O3/c1-7-4-3-5(6)8-2/h3-4H,1-2H3
(3)InChIKey: AUTCCPQKLPMHDN-UHFFFAOYAA
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