Home >> Chemicals Listing >> hot product list by 2  

2-Propenoic acid,3-methoxy-, methyl ester (34846-90-7)

Identification
Name:2-Propenoic acid,3-methoxy-, methyl ester
Synonyms:Acrylicacid, 3-methoxy-, methyl ester (7CI);3-Methoxyacrylic acid methyl ester;Methyl 3-methoxy-2-propenoate;Methyl 3-methoxyacrylate;Methyl b-methoxyacrylate;
CAS:34846-90-7
Molecular Formula: C5H8O3
Molecular Weight: 116.11
Molecular Structure: (C5H8O3) Acrylicacid, 3-methoxy-, methyl ester (7CI);3-Methoxyacrylic acid methyl ester;Methyl 3-methoxy-2-pr...
Properties
Density:1.013 g/cm3
Refractive index:n20/D 1.451(lit.)
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

Safety Data
Hazard Symbols Xi: Irritant