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

C4H6F2 — CID 18520934

IUPAC(Z)-1,3-difluoro-2-methylprop-1-ene
SMILESC/C(=C/F)CF
InChIInChI=1S/C4H6F2/c1-4(2-5)3-6/h2H,3H2,1H3/b4-2-
InChIKeyCNFPGPIJQQCZMQ-RQOWECAXSA-N
MW92.09 g/mol
LogP1.83
Rot. Bonds1

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

(Z)-1,3-difluoro-2-methylprop-1-ene (PubChem CID 18520934) has the molecular formula C4H6F2 and a molecular weight of 92.09 g/mol. Its IUPAC name is (Z)-1,3-difluoro-2-methylprop-1-ene.

Molecular Properties

Compound Name(Z)-1,3-difluoro-2-methylprop-1-ene
PubChem CID18520934
Molecular FormulaC4H6F2
Molecular Weight92.09 g/mol
Exact Mass92.04
IUPAC Name(Z)-1,3-difluoro-2-methylprop-1-ene
SMILESC/C(=C/F)CF
InChIInChI=1S/C4H6F2/c1-4(2-5)3-6/h2H,3H2,1H3/b4-2-
InChIKeyCNFPGPIJQQCZMQ-RQOWECAXSA-N
XLogP1.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.09
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene
CID 166805463
(Z)-1,6-difluoro-2,4,5-trimethylhex-2-ene
CID 143009364
(E)-1-fluoroprop-1-en-2-ol
CID 142873409
1-fluoro-2-methylprop-1-ene;silane
CID 159257141
(2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine
CID 134570347
(6Z)-7-fluoro-2,6-dimethylhepta-1,6-dien-3-ol
CID 24974006
azane;(3-fluoro-2-methylprop-2-enyl)benzene
CID 70515624
(3E,7Z)-8-fluoro-3,7-dimethylocta-3,7-dienal
CID 24974009
3-fluoro-2-methylprop-1-ene;2-methylbuta-1,3-diene
CID 144585247
2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene
CID 69132615
CID 59448637
CID 59448637
(E)-1,3-difluoro-2-methylbut-2-ene
CID 58952813

Frequently Asked Questions

What is the IUPAC name of (Z)-1,3-difluoro-2-methylprop-1-ene?
The IUPAC name of (Z)-1,3-difluoro-2-methylprop-1-ene (CID 18520934) is (Z)-1,3-difluoro-2-methylprop-1-ene.
What is the SMILES notation for (Z)-1,3-difluoro-2-methylprop-1-ene?
The canonical SMILES for (Z)-1,3-difluoro-2-methylprop-1-ene is C/C(=C/F)CF.
What is the InChIKey of (Z)-1,3-difluoro-2-methylprop-1-ene?
The InChIKey is CNFPGPIJQQCZMQ-RQOWECAXSA-N. The full InChI is InChI=1S/C4H6F2/c1-4(2-5)3-6/h2H,3H2,1H3/b4-2-.
What are the key properties of (Z)-1,3-difluoro-2-methylprop-1-ene?
(Z)-1,3-difluoro-2-methylprop-1-ene has a molecular weight of 92.09 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,3-difluoro-2-methylprop-1-ene is sourced from PubChem (CID 18520934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).