1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene

C10H8ClF — CID 89037660

IUPAC1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene
SMILESFc1ccc(C(Cl)=C2CC2)cc1
InChIInChI=1S/C10H8ClF/c11-10(7-1-2-7)8-3-5-9(12)6-4-8/h3-6H,1-2H2
InChIKeyAPCGPSOOHJYZEN-UHFFFAOYSA-N
MW182.63 g/mol
LogP3.57
Rot. Bonds1

About 1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene

1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene (PubChem CID 89037660) has the molecular formula C10H8ClF and a molecular weight of 182.63 g/mol. Its IUPAC name is 1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene.

Molecular Properties

Compound Name1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene
PubChem CID89037660
Molecular FormulaC10H8ClF
Molecular Weight182.63 g/mol
Exact Mass182.03
IUPAC Name1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene
SMILESFc1ccc(C(Cl)=C2CC2)cc1
InChIInChI=1S/C10H8ClF/c11-10(7-1-2-7)8-3-5-9(12)6-4-8/h3-6H,1-2H2
InChIKeyAPCGPSOOHJYZEN-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.63
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(1-cyclopropylideneethyl)-4-fluorobenzene
CID 134896346
1-[(Z)-2-chloro-1,2-difluoroethenyl]-4-fluorobenzene
CID 125477253
2-(4-fluorophenyl)-2-oxoacetyl chloride
CID 20638620
2-deuterio-4-fluorobenzoyl chloride
CID 91211100
1-[1,2-dibromo-2-(4-fluorophenyl)ethenyl]-4-fluorobenzene
CID 139674428
1,4-difluorobenzene bromide
CID 21301175
1-[cyclobutylidene-(4-fluorophenyl)methyl]-4-methylsulfanylbenzene
CID 143047187
chloromethane;4-fluorobenzamide
CID 158476805
bis(4-chlorophenyl)methanone;bis(4-fluorophenyl)methanone
CID 159883474
4-fluorobenzoic acid;pyrrolidine-2,5-dione
CID 174629603
(Z,1S)-1-amino-3-chloro-3-(4-fluorophenyl)prop-2-en-1-ol
CID 97050015
1-(4-fluorobenzoyl)pyrrolidine-2,5-dione
CID 790945

Frequently Asked Questions

What is the IUPAC name of 1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene?
The IUPAC name of 1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene (CID 89037660) is 1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene.
What is the SMILES notation for 1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene?
The canonical SMILES for 1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene is Fc1ccc(C(Cl)=C2CC2)cc1.
What is the InChIKey of 1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene?
The InChIKey is APCGPSOOHJYZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClF/c11-10(7-1-2-7)8-3-5-9(12)6-4-8/h3-6H,1-2H2.
What are the key properties of 1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene?
1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene has a molecular weight of 182.63 g/mol, XLogP of 3.57, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene is sourced from PubChem (CID 89037660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).