(Z)-2-fluorobut-2-ene

C4H7F — CID 12756876

IUPAC(Z)-2-fluorobut-2-ene
SMILESC/C=C(/C)F
InChIInChI=1S/C4H7F/c1-3-4(2)5/h3H,1-2H3/b4-3-
InChIKeyZNBIPPFCWSKMHR-ARJAWSKDSA-N
MW74.10 g/mol
LogP1.88
Rot. Bonds

About (Z)-2-fluorobut-2-ene

(Z)-2-fluorobut-2-ene (PubChem CID 12756876) has the molecular formula C4H7F and a molecular weight of 74.10 g/mol. Its IUPAC name is (Z)-2-fluorobut-2-ene.

Molecular Properties

Compound Name(Z)-2-fluorobut-2-ene
PubChem CID12756876
Molecular FormulaC4H7F
Molecular Weight74.10 g/mol
Exact Mass74.05
IUPAC Name(Z)-2-fluorobut-2-ene
SMILESC/C=C(/C)F
InChIInChI=1S/C4H7F/c1-3-4(2)5/h3H,1-2H3/b4-3-
InChIKeyZNBIPPFCWSKMHR-ARJAWSKDSA-N
XLogP1.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.10
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-Fluoro-2-butene
CID 10931363
(E)-2-Fluoro-2-butene
CID 12756877
2-Fluorobut-2-ene
CID 20806750
(E)-1,2-difluorobut-2-ene
CID 15685777
(E)-1,1,2-trifluorobut-2-ene
CID 21096858
(Z)-1,1,3-trifluorobut-2-ene
CID 21096863
(Z)-1,3-difluorobut-2-ene
CID 21096878
(Z)-1,2,4-trifluorobut-2-ene
CID 21459227
(Z)-1,1,2-trifluorobut-2-ene
CID 24866460
1-Fluorobut-2-ene
CID 53982140
1,2,4-Trifluorobut-2-ene
CID 54023751
1,1,2-Trifluorobut-2-ene
CID 54517816

Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluorobut-2-ene?
The IUPAC name of (Z)-2-fluorobut-2-ene (CID 12756876) is (Z)-2-fluorobut-2-ene.
What is the SMILES notation for (Z)-2-fluorobut-2-ene?
The canonical SMILES for (Z)-2-fluorobut-2-ene is C/C=C(/C)F.
What is the InChIKey of (Z)-2-fluorobut-2-ene?
The InChIKey is ZNBIPPFCWSKMHR-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H7F/c1-3-4(2)5/h3H,1-2H3/b4-3-.
What are the key properties of (Z)-2-fluorobut-2-ene?
(Z)-2-fluorobut-2-ene has a molecular weight of 74.10 g/mol, XLogP of 1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluorobut-2-ene is sourced from PubChem (CID 12756876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).