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Basic Information
CAS No.: 759-67-1
Name: Ethyl 2-fluoro-3-oxopentanoate
Article Data: 9
Molecular Structure:
Molecular Structure of 759-67-1 (Ethyl 2-fluoro-3-oxopentanoate)
Formula: C7H11FO3
Molecular Weight: 162.161
Synonyms: Valericacid, 2-fluoro-3-oxo-, ethyl ester (6CI,8CI);Ethyl 2-fluoro-3-oxovalerate;Pentanoic acid,2-fluoro-3-oxo-, ethyl ester;
EINECS: 1592732-453-0
Density: 1.077 g/cm3
Boiling Point: 191.7 °C at 760 mmHg
Flash Point: 68.2 °C
PSA: 43.37000
LogP: 0.86670
Synthetic route

2-fluoro-3-oxopentanoic acid-O3,O4-diacetic acid borate

79-03-8

propionyl chloride

759-67-1

2-fluoro-3-oxopentanoic acid ethyl ester

Conditions
ConditionsYield
Reflux;94.6%
4949-44-4

ethyl propanoylacetate

759-67-1

2-fluoro-3-oxopentanoic acid ethyl ester

Conditions
ConditionsYield
With Selectfluor In acetonitrile at 50℃; Inert atmosphere;86%
459-72-3

ethyl 2-fluoroacetate

79-03-8

propionyl chloride

759-67-1

2-fluoro-3-oxopentanoic acid ethyl ester

Conditions
ConditionsYield
With sodium ethanolate; triethylamine In tetrahydrofuran at 15℃; for 16h; Solvent; Time; Temperature; Reagent/catalyst;85%
With sodium ethanolate; triethylamine In tetrachloromethane at 5 - 25℃; for 16h;
1522-41-4

ethyl-2-fluoroacetoacetate

74-88-4

methyl iodide

759-67-1

2-fluoro-3-oxopentanoic acid ethyl ester

Conditions
ConditionsYield
Stage #1: ethyl-2-fluoroacetoacetate With lithium diisopropyl amide In tetrahydrofuran at 0℃; for 1h;
Stage #2: methyl iodide In tetrahydrofuran at -78 - 20℃; for 14h;
59%
459-72-3

ethyl 2-fluoroacetate

759-67-1

2-fluoro-3-oxopentanoic acid ethyl ester

Conditions
ConditionsYield
With diethyl ether; sodium hydride Erwaermen des Reaktionsgemisches mit Propionylchlorid;
401-55-8

ethyl bromofluoroacetate

79-03-8

propionyl chloride

759-67-1

2-fluoro-3-oxopentanoic acid ethyl ester

Conditions
ConditionsYield
Yield given. Multistep reaction;

Tributyl-(1-ethoxycarbonyl-1-fluoro-2-oxo-butyl)-phosphonium; chloride

759-67-1

2-fluoro-3-oxopentanoic acid ethyl ester

Conditions
ConditionsYield
With sodium hydrogencarbonate In tetrahydrofuran; water for 6h; Ambient temperature; Yield given;
38996-01-9

ethyl 3-hydroxypent-4-enoate

A

227184-02-3

ethyl α-fluoropropionylacetate

B

759-67-1

2-fluoro-3-oxopentanoic acid ethyl ester

C

1340481-55-1

C7H10F2O3

D

4949-44-4

ethyl propanoylacetate

Conditions
ConditionsYield
With bis[dichloro(pentamethylcyclopentadienyl)iridium(III)]; Selectfluor In tetrahydrofuran; water regiospecific reaction;
1629-58-9

4-penten-3-one

759-67-1

2-fluoro-3-oxopentanoic acid ethyl ester

102283-25-0

2-Fluoro-5-oxo-2-propionyl-heptanoic acid ethyl ester

Conditions
ConditionsYield
With potassium fluoride In sulfolane for 2h; Ambient temperature;92%
759-67-1

2-fluoro-3-oxopentanoic acid ethyl ester

78-94-4

methyl vinyl ketone

102283-24-9

2-Fluoro-5-oxo-2-propionyl-hexanoic acid ethyl ester

Conditions
ConditionsYield
With potassium fluoride In sulfolane for 2h; Ambient temperature;89%
Downstream Products
137234-62-9
137234-74-3
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Chemistry


Systematic Name: Pentanoic acid, 2-fluoro-3-oxo-, ethyl ester
Molecular Formula: C7H11FO3
Molecular Weight: 162.16 g/mol
Canonical SMILES: CCC(=O)C(C(=O)OCC)F
InChI: InChI=1/C7H11FO3/c1-3-5(9)6(8)7(10)11-4-2/h6H,3-4H2,1-2H3
H bond acceptors: 3
Freely Rotating Bonds: 5
Polar Surface Area: 43.37
Index of Refraction: 1.398
Molar Refractivity: 36.4 cm3
Molar Volume: 150.5 cm3
Polarizability: 14.43×10-24 cm3
Surface Tension: 28.3 dyne/cm
Density: 1.077 g/cm3
Flash Point: 68.2 °C
Enthalpy of Vaporization: 42.79 kJ/mol
Boiling Point: 191.7 °C at 760 mmHg
Vapour Pressure of Ethyl 2-fluoro-3-oxopentanoate (CAS NO.759-67-1): 0.508 mmHg at 25 °C

Specification

 Ethyl 2-fluoro-3-oxopentanoate (CAS NO.759-67-1), its Synonyms are 2-Fluoro-3-oxopentanoic acid ethyl ester ; 2-Fluoro-3-oxo-pentanoic acid ethyl ester .