(Z)-2,3-difluorobut-2-ene

C4H6F2 — CID 18332036

IUPAC(Z)-2,3-difluorobut-2-ene
SMILESC/C(F)=C(\C)F
InChIInChI=1S/C4H6F2/c1-3(5)4(2)6/h1-2H3/b4-3-
InChIKeyVPIRIYLZPMUDIR-ARJAWSKDSA-N
MW92.09 g/mol
LogP2.18
Rot. Bonds

About (Z)-2,3-difluorobut-2-ene

(Z)-2,3-difluorobut-2-ene (PubChem CID 18332036) has the molecular formula C4H6F2 and a molecular weight of 92.09 g/mol. Its IUPAC name is (Z)-2,3-difluorobut-2-ene.

Molecular Properties

Compound Name(Z)-2,3-difluorobut-2-ene
PubChem CID18332036
Molecular FormulaC4H6F2
Molecular Weight92.09 g/mol
Exact Mass92.04
IUPAC Name(Z)-2,3-difluorobut-2-ene
SMILESC/C(F)=C(\C)F
InChIInChI=1S/C4H6F2/c1-3(5)4(2)6/h1-2H3/b4-3-
InChIKeyVPIRIYLZPMUDIR-ARJAWSKDSA-N
XLogP2.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.09
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-2,3-difluorobut-2-ene?
The IUPAC name of (Z)-2,3-difluorobut-2-ene (CID 18332036) is (Z)-2,3-difluorobut-2-ene.
What is the SMILES notation for (Z)-2,3-difluorobut-2-ene?
The canonical SMILES for (Z)-2,3-difluorobut-2-ene is C/C(F)=C(\C)F.
What is the InChIKey of (Z)-2,3-difluorobut-2-ene?
The InChIKey is VPIRIYLZPMUDIR-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H6F2/c1-3(5)4(2)6/h1-2H3/b4-3-.
What are the key properties of (Z)-2,3-difluorobut-2-ene?
(Z)-2,3-difluorobut-2-ene has a molecular weight of 92.09 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,3-difluorobut-2-ene is sourced from PubChem (CID 18332036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).