Ethyl 2-Fluoro-3-oxopentanoate - CAS 759-67-1

Name: Ethyl 2-Fluoro-3-oxopentanoate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB035451
Product Name:	Ethyl 2-Fluoro-3-oxopentanoate
CAS:	759-67-1
Synonyms:	2-fluoro-3-oxopentanoic acid ethyl ester; ethyl 2-fluoro-3-oxopentanoate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 2-fluoro-3-oxopentanoate
Description:	Ethyl 2-Fluoro-3-oxopentanoate (CAS# 759-67-1) is a useful research chemical.
Molecular Weight:	162.16
Molecular Formula:	C7H11FO3
Canonical SMILES:	CCC(=O)C(C(=O)OCC)F
InChI:	InChI=1S/C7H11FO3/c1-3-5(9)6(8)7(10)11-4-2/h6H,3-4H2,1-2H3
InChI Key:	ODPHSEIVAPWGAZ-UHFFFAOYSA-N
Boiling Point:	191.7 °C at 760 mmHg
Density:	1.077 g/cm³
MDL:	MFCD09753153
LogP:	0.86670

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[2168559-63-3]C8H10ClNO2
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[17432-37-0]C11H14O
2,3,5,6-Tetramethylbenzaldehyde
[69616-74-6]C18H18O6
2',4-Dihydroxy-3',4',6'-trimethoxychalcone
[4313-03-5]C7H10O
2,4-Heptadienal

Publication Number	Title	Priority Date
CN-110903194-A	Method for continuously preparing voriconazole intermediate ethyl 2-fluoro-3-oxopentanoate	20191211
CN-110372603-A	A kind of synthetic method of the fluoro- 6- ethyl-pyrimidine of the chloro- 5- of 2-	20190624
EP-3666772-A1	Diarylthiohydantoin compound as androgen receptor antagonist	20170807
US-2020277290-A1	Diarylthiohydantoin compound as androgen receptor antagonist	20170807
KR-101709543-B1	Novel voriconazole intermediate and synthesis of voriconazole	20141209

Complexity:	156
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.06922237
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	162.06922237
Rotatable Bond Count:	5
Topological Polar Surface Area:	43.4
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3