(Z)-3-chloro-2-fluoropent-2-ene

C5H8ClF — CID 143343164

IUPAC(Z)-3-chloro-2-fluoropent-2-ene
SMILESCC/C(Cl)=C(\C)F
InChIInChI=1S/C5H8ClF/c1-3-5(6)4(2)7/h3H2,1-2H3/b5-4-
InChIKeyDDZKLKMEXVOTSK-PLNGDYQASA-N
MW122.57 g/mol
LogP2.84
Rot. Bonds1

About (Z)-3-chloro-2-fluoropent-2-ene

(Z)-3-chloro-2-fluoropent-2-ene (PubChem CID 143343164) has the molecular formula C5H8ClF and a molecular weight of 122.57 g/mol. Its IUPAC name is (Z)-3-chloro-2-fluoropent-2-ene.

Molecular Properties

Compound Name(Z)-3-chloro-2-fluoropent-2-ene
PubChem CID143343164
Molecular FormulaC5H8ClF
Molecular Weight122.57 g/mol
Exact Mass122.03
IUPAC Name(Z)-3-chloro-2-fluoropent-2-ene
SMILESCC/C(Cl)=C(\C)F
InChIInChI=1S/C5H8ClF/c1-3-5(6)4(2)7/h3H2,1-2H3/b5-4-
InChIKeyDDZKLKMEXVOTSK-PLNGDYQASA-N
XLogP2.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.57
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-chloro-2-fluoropent-2-ene?
The IUPAC name of (Z)-3-chloro-2-fluoropent-2-ene (CID 143343164) is (Z)-3-chloro-2-fluoropent-2-ene.
What is the SMILES notation for (Z)-3-chloro-2-fluoropent-2-ene?
The canonical SMILES for (Z)-3-chloro-2-fluoropent-2-ene is CC/C(Cl)=C(\C)F.
What is the InChIKey of (Z)-3-chloro-2-fluoropent-2-ene?
The InChIKey is DDZKLKMEXVOTSK-PLNGDYQASA-N. The full InChI is InChI=1S/C5H8ClF/c1-3-5(6)4(2)7/h3H2,1-2H3/b5-4-.
What are the key properties of (Z)-3-chloro-2-fluoropent-2-ene?
(Z)-3-chloro-2-fluoropent-2-ene has a molecular weight of 122.57 g/mol, XLogP of 2.84, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-chloro-2-fluoropent-2-ene is sourced from PubChem (CID 143343164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).