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2-Fluoropropionic acid

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Name

2-Fluoropropionic acid

EINECS N/A
CAS No. 6087-13-4 Density 1.181
PSA 37.30000 LogP 0.42900
Solubility Partly miscible in water. Melting Point N/A
Formula C3H5 F O2 Boiling Point 86-87/35mm
Molecular Weight 92.0699 Flash Point 82 ºC
Transport Information UN 3265 Appearance N/A
Safety 26-36/37/39-45 Risk Codes R22;R34   
Molecular Structure Molecular Structure of 6087-13-4 (2-FLUOROPROPIONIC ACID) Hazard Symbols
Synonyms

Propionicacid, 2-fluoro- (6CI,7CI,8CI);(?à)-2-Fluoropropionic acid;2-Fluoropropanoic acid;2-Fluoropropionic acid;NSC 84352;a-Fluoropropionic acid;

Article Data 18

2-Fluoropropionic acid Specification

The 2-Fluoropropionic acid with the cas registry number of 6087-13-4 belongs to the product categories of small molecule; C1 to C5; carbonyl compounds; carboxylic acids. This chemical's molecular formula is C3H5FO2 and the molecular weight is 92.07. At the same time, it is also known as Propanoic acid, 2-fluoro- and 3,4-Difluorothiophenol. Its IUPAC name and systematic name are the same which is called 2-Fluoropropanoic acid.

Physical properties about this chemical are: (1)ACD/LogP: 0.12; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.367; (8)Molar Refractivity: 17.63 cm3; (9)Molar Volume: 78.5 cm3; (10)Surface Tension: 27.7 dyne/cm; (11)Density: 1.172 g/cm3; (12)Flash Point: 49.9 °C; (13)Enthalpy of Vaporization: 43.63 kJ/mol; (14)Boiling Point: 158.9 °C at 760 mmHg; (15)Vapour Pressure: 1.34 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical that may destroy living tissue on contact may cause inflammation to the skin or other mucous membranes. Secondly, if swallow,it would like to cause burns. In case of contacting with eyes, you must immediately rinse with plenty of water and seek medical advice. Whenever you contact this chemical, pelease wear suitable protective clothing, gloves and eye/face protection. At last, in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(C(=O)O)C
(2)InChI: InChI=1/C3H5FO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6);
(3)InChIKey: ZVZPFTCEXIGSHM-UHFFFAOYAX;
(4)Std. InChI: InChI=1S/C3H5FO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6);
(5)Std. InChIKey: ZVZPFTCEXIGSHM-UHFFFAOYSA-N.

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