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Name |
Pentanoic acid,4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester |
EINECS | N/A |
CAS No. | 663-35-4 | Density | 1.361 g/cm3 |
PSA | 43.37000 | LogP | 1.70630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7F5O3 | Boiling Point | 155 °C at 760 mmHg |
Molecular Weight | 234.123 | Flash Point | 46.9 °C |
Transport Information | UN 3272 3/PG 3 | Appearance | N/A |
Safety | 16 | Risk Codes | 10 |
Molecular Structure | Hazard Symbols | F | |
Synonyms |
Ethyl4,4,5,5,5-pentafluoro-3-oxovalerate;Ethyl pentafluoropropionylacetate;Ethyl4,4,5,5,5-pentafluoro-3-oxopentanoate;Valericacid, 4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester (6CI,8CI);4,4,5,5,5-Pentafluoro-3-oxopentanoic acid ethyl ester;4,4,5,5,5-Pentafluoro-3-oxovaleric acid ethyl ester;Ethyl3-oxo-4,4,5,5,5-pentafluoropentanoate; |
Article Data | 5 |
The CAS register number of Pentanoic acid,4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester is 663-35-4. It also can be called as Valericacid, 4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester (6CI,8CI) and the systematic name about this chemical is ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate. The molecular formula about this chemical is C7H7F5O3 and the molecular weight is 234.12. It belongs to the following product categories which include C6 to C7; Carbonyl Compounds; Esters and so on.
Physical properties about Pentanoic acid,4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester are: (1)ACD/LogP: 4.55; (2)ACD/LogD (pH 5.5): 4.55; (3)ACD/LogD (pH 7.4): 4.36; (4)ACD/BCF (pH 5.5): 1689.35; (5)ACD/BCF (pH 7.4): 1096.43; (6)ACD/KOC (pH 5.5): 7098.12; (7)ACD/KOC (pH 7.4): 4606.85; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 43.37 Å2; (11)Index of Refraction: 1.35; (12)Molar Refractivity: 37.03 cm3; (13)Molar Volume: 172 cm3; (14)Polarizability: 14.68x10-24cm3; (15)Surface Tension: 23.3 dyne/cm; (16)Density: 1.361 g/cm3; (17)Flash Point: 46.9 °C; (18)Enthalpy of Vaporization: 39.18 kJ/mol; (19)Boiling Point: 155 °C at 760 mmHg; (20)Vapour Pressure: 3.09 mmHg at 25 °C.
Uses of Pentanoic acid,4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester: it can be used to produce 4,4,5,5,5-pentafluoropentan-1,3-diol. This reaction will need reagent of sodium borohydride and solvent of ethanol. The reaction time is 4 hours with ambient temperature. The yield is about 86%.
When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. When you are using it, keep away from sources of ignition.
You can still convert the following datas into molecular structure:
SMILES: O=C(C(F)(F)C(F)(F)F)CC(=O)OCC
InChI: InChI=1/C7H7F5O3/c1-2-15-5(14)3-4(13)6(8,9)7(10,11)12/h2-3H2,1H3
InChIKey: MWGSZQXKIYWSFS-UHFFFAOYAC
Std. InChI: InChI=1S/C7H7F5O3/c1-2-15-5(14)3-4(13)6(8,9)7(10,11)12/h2-3H2,1H3
Std. InChIKey: MWGSZQXKIYWSFS-UHFFFAOYSA-N