(Z)-1,2-difluoro-3-methylbut-1-ene

C5H8F2 — CID 23384643

IUPAC(Z)-1,2-difluoro-3-methylbut-1-ene
SMILESCC(C)/C(F)=C/F
InChIInChI=1S/C5H8F2/c1-4(2)5(7)3-6/h3-4H,1-2H3/b5-3-
InChIKeyTXBCGAFIDWPCJK-HYXAFXHYSA-N
MW106.11 g/mol
LogP2.42
Rot. Bonds1

About (Z)-1,2-difluoro-3-methylbut-1-ene

(Z)-1,2-difluoro-3-methylbut-1-ene (PubChem CID 23384643) has the molecular formula C5H8F2 and a molecular weight of 106.11 g/mol. Its IUPAC name is (Z)-1,2-difluoro-3-methylbut-1-ene.

Molecular Properties

Compound Name(Z)-1,2-difluoro-3-methylbut-1-ene
PubChem CID23384643
Molecular FormulaC5H8F2
Molecular Weight106.11 g/mol
Exact Mass106.06
IUPAC Name(Z)-1,2-difluoro-3-methylbut-1-ene
SMILESCC(C)/C(F)=C/F
InChIInChI=1S/C5H8F2/c1-4(2)5(7)3-6/h3-4H,1-2H3/b5-3-
InChIKeyTXBCGAFIDWPCJK-HYXAFXHYSA-N
XLogP2.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.11
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,2-difluoro-3-methylbut-1-ene?
The IUPAC name of (Z)-1,2-difluoro-3-methylbut-1-ene (CID 23384643) is (Z)-1,2-difluoro-3-methylbut-1-ene.
What is the SMILES notation for (Z)-1,2-difluoro-3-methylbut-1-ene?
The canonical SMILES for (Z)-1,2-difluoro-3-methylbut-1-ene is CC(C)/C(F)=C/F.
What is the InChIKey of (Z)-1,2-difluoro-3-methylbut-1-ene?
The InChIKey is TXBCGAFIDWPCJK-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H8F2/c1-4(2)5(7)3-6/h3-4H,1-2H3/b5-3-.
What are the key properties of (Z)-1,2-difluoro-3-methylbut-1-ene?
(Z)-1,2-difluoro-3-methylbut-1-ene has a molecular weight of 106.11 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-difluoro-3-methylbut-1-ene is sourced from PubChem (CID 23384643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).