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

Methyl 3-methoxyacrylate (5788-17-0)

Identification
Name:Methyl 3-methoxyacrylate
Synonyms:2-Propenoicacid, 3-methoxy-, methyl ester, (E)-; Acrylic acid, 3-methoxy-, methyl ester,(E)- (8CI); (E)-3-Methoxyacrylic acid methyl ester; Methyl(2E)-3-methoxy-2-propenoate; Methyl (E)-3-methoxy-2-propenoate; Methyl (E)-b-methoxyacrylate; Methyltrans-3-methoxy-2-propenoate; Methyl trans-b-methoxyacrylate; trans-Methyl 3-methoxyacrylate
CAS:5788-17-0
EINECS: 412-900-4
Molecular Formula: C5H8O3
Molecular Weight: 116.11
InChI: InChI=1S/C5H8O3/c1-7-4-3-5(6)8-2/h3-4H,1-2H3/b4-3+
Molecular Structure: (C5H8O3) 2-Propenoicacid, 3-methoxy-, methyl ester, (E)-; Acrylic acid, 3-methoxy-, methyl ester,(E)- (8CI); ...
Properties
Melting Point: 3-4 °C
Flash Point: 63 ºC
Boiling Point: 56 °C18 mm Hg(lit.)
Density:1.08
Refractive index:1.451
Specification:

The Methyl trans-3-methoxyacrylate with the CAS number 5788-17-0 is also called 2-Propenoic acid,3-methoxy-, methyl ester, (2E)-. The IUPAC name is methyl (E)-3-methoxyprop-2-enoate. Its molecular formula is C5H8O3. This chemical belongs to the following product categories: (1)C2 to C5; (2)Carbonyl Compounds; (3)Esters. It is clear colourless liquid.

The properties of the Methyl trans-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.

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=C\OC
(2)InChI: InChI=1/C5H8O3/c1-7-4-3-5(6)8-2/h3-4H,1-2H3/b4-3+
(3)InChIKey: AUTCCPQKLPMHDN-ONEGZZNKBH

Flash Point: 63 ºC
Safety Data
Hazard Symbols Xi: Irritant