Ethyl 3,3,3-Trifluoropropionate supplier

Name
Ethyl 3,3,3-Trifluoropropionate
EINECS
CAS No. 352-23-8
Article Data18
CAS DataBase
Density 1.192 g/cm³
Solubility
Melting Point 109 °C
Formula C₅H₇F₃O₂
Boiling Point 100.1 °C at 760 mmHg
Molecular Weight 156.105
Flash Point 8.5 °C
Transport Information UN 3272
Appearance
Safety 16
Risk Codes 10
Molecular Structure
Hazard Symbols F,Xi
Synonyms Ethyl 3,3,3-trifluoropropanoate;Ethyl 3,3,3-trifluoropropionate;Ethyl trifluoromethylacetate;Propionicacid, 3,3,3-trifluoro-, ethyl ester (8CI);
PSA 26.30000
LogP 1.50190

Ethyl 3,3,3-Trifluoropropionate Specification

The CAS registry number of Ethyl 3,3,3-Trifluoropropionate is 352-23-8. This chemical is also named as Ethyl 3,3,3-trifluoropropionate 97%. In addition, its molecular formula is C₅H₇F₃O₂ and molecular weight is 156.1. Its systematic name and IUPAC name are the same which is called ethyl 3,3,3-trifluoropropanoate.

Physical properties about Ethyl 3,3,3-Trifluoropropionate are: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.17; (4)ACD/LogD (pH 7.4): 1.17; (5)ACD/BCF (pH 5.5): 4.57; (6)ACD/BCF (pH 7.4): 4.57; (7)ACD/KOC (pH 5.5): 103.22; (8)ACD/KOC (pH 7.4): 103.22; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.339; (13)Molar Refractivity: 27.44 cm³; (14)Molar Volume: 130.9 cm³; (15)Surface Tension: 20.7 dyne/cm; (16)Density: 1.192 g/cm³; (17)Flash Point: 8.5 °C; (18)Enthalpy of Vaporization: 33.94 kJ/mol; (19)Boiling Point: 100.1 °C at 760 mmHg; (20)Vapour Pressure: 37.2 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may catch fire in contact with air or only need brief contact with an ignition source. It has a very low flash point or evolve highly flammable gases in contact with water. It may cause inflammation to the skin or other mucous membranes. What's more, it is flammable. Finally, you must keep away it from sources of ignition - No smoking.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)CC(=O)OCC
(2)InChI: InChI=1/C5H7F3O2/c1-2-10-4(9)3-5(6,7)8/h2-3H2,1H3
(3)InChIKey: FMDMKDPUFQNVSH-UHFFFAOYA

Product Name

Ethyl 3,3,3-Trifluoropropionate

Ethyl 3,3,3-Trifluoropropionate Specification

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