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

2-Propenoic acid,2-fluoro-, methyl ester (2343-89-7)

Identification
Name:2-Propenoic acid,2-fluoro-, methyl ester
Synonyms:Acrylicacid, 2-fluoro-, methyl ester (6CI,7CI,8CI);Methyl a-fluoroacrylate;a-Fluoroacrylic acid methyl ester;
CAS:2343-89-7
Molecular Formula: C4H5FO2
Molecular Weight: 104.08
InChI: InChI=1/C4H5FO2/c1-3(5)4(6)7-2/h1H2,2H3
Molecular Structure: (C4H5FO2) Acrylicacid, 2-fluoro-, methyl ester (6CI,7CI,8CI);Methyl a-fluoroacrylate;a-Fluoroacrylic acid meth...
Properties
Transport:1993
Flash Point: 1.1°C
Boiling Point: 75.9°Cat760mmHg
Density:1.057g/cm3
Refractive index:1.39
Specification:

The cas register number of Methyl 2-fluoroacrylate is 2343-89-7. It also can be called as 2-Propenoic acid,2-fluoro-, methyl ester and the Systematic name about this chemical is methyl 2-fluoroprop-2-enoate.

Physical properties about Methyl 2-fluoroacrylate are: (1)ACD/LogP: 0.68; (2)ACD/LogD (pH 5.5): 0.68; (3)ACD/LogD (pH 7.4): 0.68; (4)ACD/BCF (pH 5.5): 1.95; (5)ACD/BCF (pH 7.4): 1.95; (6)ACD/KOC (pH 5.5): 56.12; (7)ACD/KOC (pH 7.4): 56.12; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.366; (12)Molar Refractivity: 22.08 cm3; (13)Molar Volume: 98.3 cm3; (14)Polarizability: 8.75x10-24cm3; (15)Surface Tension: 21 dyne/cm; (16)Enthalpy of Vaporization: 31.7 kJ/mol; (17)Boiling Point: 75.9 °C at 760 mmHg; (18)Vapour Pressure: 103 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, you also need keep away from sources of ignition. 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)SMILES: F/C(=C)C(=O)OC
(2)InChI: InChI=1/C4H5FO2/c1-3(5)4(6)7-2/h1H2,2H3
(3)InChIKey: ZTZJVAOTIOAZGZ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C4H5FO2/c1-3(5)4(6)7-2/h1H2,2H3
(5)Std. InChIKey: ZTZJVAOTIOAZGZ-UHFFFAOYSA-N

Flash Point: 1.1°C
Safety Data
Hazard Symbols Xi: Irritant