-
Name
ACETYLACRYLIC ACID METHYL ESTER
- EINECS
- CAS No. 4188-88-9
- Article Data1
- CAS DataBase
- Density 1.052 g/cm3
- Solubility
- Melting Point 59-61 °C(lit.)
- Formula C6H8O3
- Boiling Point 202 °C at 760 mmHg
- Molecular Weight 128.128
- Flash Point 80.1 °C
- Transport Information
- Appearance
- Safety 26-36
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms METHYL ACETYLACRYLATE;METHYL TRANS-BRAVO-ACETYLACRYLATE;METHYL TRANS-4-OXO-2-PENTENOATE;METHYL TRANS-4-OXO-2-PENTENOATE 98%;2-PENTENOIC ACID, 4-OXO-, METHYL ESTER, (2E)-;METHYL TRANS-β-ACETYLACRYLATE;(2E)-4-OXO-2-PENTENOIC ACID METHYL ESTER
- PSA 43.37000
- LogP 0.30460
Methyl Acetylacrylate Specification
The Methyl Acetylacrylate is an organic compound with the formula C6H8O3. The systematic name of this chemical is Methyl (2E)-4-oxopent-2-enoate. With the CAS registry number 4188-88-9, it is also named as 2-Pentenoic acid, 4-oxo-, methyl ester, (2E)-. Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place.
Physical properties about Methyl Acetylacrylate are: (1)ACD/LogP: -0.48; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 43.37 Å2; (5)Index of Refraction: 1.433; (6)Molar Refractivity: 31.7 cm3; (7)Molar Volume: 121.7 cm3; (8)Polarizability: 12.57×10-24 cm3; (9)Surface Tension: 31.2 dyne/cm; (10)Density: 1.052 g/cm3; (11)Flash Point: 80.1 °C; (12)Enthalpy of Vaporization: 43.82 kJ/mol; (13)Boiling Point: 202 °C at 760 mmHg; (14)Vapour Pressure: 0.3 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. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H8O3/c1-5(7)3-4-6(8)9-2/h3-4H,1-2H3/b4-3+
(2)InChIKey: GLVNZYODMKSEPS-ONEGZZNKBA
(3)Std. InChI: InChI=1S/C6H8O3/c1-5(7)3-4-6(8)9-2/h3-4H,1-2H3/b4-3+
(4)Std. InChIKey: GLVNZYODMKSEPS-ONEGZZNKSA-N
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