(E)-2-fluorobut-2-ene

C4H7F — CID 12756877

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

About (E)-2-fluorobut-2-ene

(E)-2-fluorobut-2-ene (PubChem CID 12756877) has the molecular formula C4H7F and a molecular weight of 74.10 g/mol. Its IUPAC name is (E)-2-fluorobut-2-ene.

Molecular Properties

Compound Name(E)-2-fluorobut-2-ene
PubChem CID12756877
Molecular FormulaC4H7F
Molecular Weight74.10 g/mol
Exact Mass74.05
IUPAC Name(E)-2-fluorobut-2-ene
SMILESC/C=C(\C)F
InChIInChI=1S/C4H7F/c1-3-4(2)5/h3H,1-2H3/b4-3+
InChIKeyZNBIPPFCWSKMHR-ONEGZZNKSA-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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Frequently Asked Questions

What is the IUPAC name of (E)-2-fluorobut-2-ene?
The IUPAC name of (E)-2-fluorobut-2-ene (CID 12756877) is (E)-2-fluorobut-2-ene.
What is the SMILES notation for (E)-2-fluorobut-2-ene?
The canonical SMILES for (E)-2-fluorobut-2-ene is C/C=C(\C)F.
What is the InChIKey of (E)-2-fluorobut-2-ene?
The InChIKey is ZNBIPPFCWSKMHR-ONEGZZNKSA-N. The full InChI is InChI=1S/C4H7F/c1-3-4(2)5/h3H,1-2H3/b4-3+.
What are the key properties of (E)-2-fluorobut-2-ene?
(E)-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 (E)-2-fluorobut-2-ene is sourced from PubChem (CID 12756877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).