1-chloro-4-ethyl-2-fluorobenzene;ethane

C10H14ClF — CID 143692245

IUPAC1-chloro-4-ethyl-2-fluorobenzene;ethane
SMILESCC.CCc1ccc(Cl)c(F)c1
InChIInChI=1S/C8H8ClF.C2H6/c1-2-6-3-4-7(9)8(10)5-6;1-2/h3-5H,2H2,1H3;1-2H3
InChIKeyWFTPALPYXAGFEF-UHFFFAOYSA-N
MW188.67 g/mol
LogP4.07
Rot. Bonds1

About 1-chloro-4-ethyl-2-fluorobenzene;ethane

1-chloro-4-ethyl-2-fluorobenzene;ethane (PubChem CID 143692245) has the molecular formula C10H14ClF and a molecular weight of 188.67 g/mol. Its IUPAC name is 1-chloro-4-ethyl-2-fluorobenzene;ethane.

Molecular Properties

Compound Name1-chloro-4-ethyl-2-fluorobenzene;ethane
PubChem CID143692245
Molecular FormulaC10H14ClF
Molecular Weight188.67 g/mol
Exact Mass188.08
IUPAC Name1-chloro-4-ethyl-2-fluorobenzene;ethane
SMILESCC.CCc1ccc(Cl)c(F)c1
InChIInChI=1S/C8H8ClF.C2H6/c1-2-6-3-4-7(9)8(10)5-6;1-2/h3-5H,2H2,1H3;1-2H3
InChIKeyWFTPALPYXAGFEF-UHFFFAOYSA-N
XLogP4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.67
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-chloro-4-ethyl-2-fluorobenzene
CID 18711819
4-butyl-1-chloro-2-fluorobenzene
CID 20755408
1-chloro-4-[(3-ethylphenoxy)methyl]-2-fluorobenzene
CID 107888345
(4-chloro-3-fluorophenyl)methylazanium
CID 7015596
CID 59280137
CID 59280137
1-chloro-4-ethyl-2-methylbenzene;ethane
CID 142121320
2-(4-chloro-3-fluorophenyl)-7-ethyl-9,10-dihydrophenanthrene
CID 139883517
2-bromo-N-[(4-chloro-3-fluorophenyl)methyl]-N-ethylethanamine
CID 107887497
2-(4-chloro-3-fluorophenyl)-5-[4-(4-ethyl-2-fluorophenyl)-2-fluorophenyl]pyrimidine
CID 20708859
1-(bromomethyl)-4-ethyl-2-fluorobenzene
CID 91883092
2-(4-chloro-3-fluorophenyl)ethanethiol
CID 55275777
2,4-diethyl-1-fluorobenzene;ethane
CID 143588111

Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-ethyl-2-fluorobenzene;ethane?
The IUPAC name of 1-chloro-4-ethyl-2-fluorobenzene;ethane (CID 143692245) is 1-chloro-4-ethyl-2-fluorobenzene;ethane.
What is the SMILES notation for 1-chloro-4-ethyl-2-fluorobenzene;ethane?
The canonical SMILES for 1-chloro-4-ethyl-2-fluorobenzene;ethane is CC.CCc1ccc(Cl)c(F)c1.
What is the InChIKey of 1-chloro-4-ethyl-2-fluorobenzene;ethane?
The InChIKey is WFTPALPYXAGFEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClF.C2H6/c1-2-6-3-4-7(9)8(10)5-6;1-2/h3-5H,2H2,1H3;1-2H3.
What are the key properties of 1-chloro-4-ethyl-2-fluorobenzene;ethane?
1-chloro-4-ethyl-2-fluorobenzene;ethane has a molecular weight of 188.67 g/mol, XLogP of 4.07, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-ethyl-2-fluorobenzene;ethane is sourced from PubChem (CID 143692245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).