1,1-difluoroprop-1-ene

C3H4F2 — CID 521131

IUPAC1,1-difluoroprop-1-ene
SMILESCC=C(F)F
InChIInChI=1S/C3H4F2/c1-2-3(4)5/h2H,1H3
InChIKeyYHLIEGBCOUQKHU-UHFFFAOYSA-N
MW78.06 g/mol
LogP1.79
Rot. Bonds

About 1,1-difluoroprop-1-ene

1,1-difluoroprop-1-ene (PubChem CID 521131) has the molecular formula C3H4F2 and a molecular weight of 78.06 g/mol. Its IUPAC name is 1,1-difluoroprop-1-ene.

Molecular Properties

Compound Name1,1-difluoroprop-1-ene
PubChem CID521131
Molecular FormulaC3H4F2
Molecular Weight78.06 g/mol
Exact Mass78.03
IUPAC Name1,1-difluoroprop-1-ene
SMILESCC=C(F)F
InChIInChI=1S/C3H4F2/c1-2-3(4)5/h2H,1H3
InChIKeyYHLIEGBCOUQKHU-UHFFFAOYSA-N
XLogP1.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.06
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Vinylidene 1,1-difluoroethane
CID 15710920
1,1,3-Trifluoroprop-1-ene
CID 22956412
1,1,1-Trifluoropenta-2,3-diene
CID 56991262
1,1-Difluoropenta-2,3-diene
CID 15710922
1,1-Difluorobuta-1,2-diene
CID 20197104
1,1,1,2-Tetrafluoropenta-2,3-diene
CID 21731868
Fluoromethane;1,1,3,3,3-pentafluoroprop-1-ene
CID 21988970
1,1,1,2,2-Pentafluoropropane;1,1,3,3,3-pentafluoroprop-1-ene
CID 158444486
Fluoromethane;1,1,1,3,3,3-hexafluoropropane;1,1,3,3,3-pentafluoroprop-1-ene
CID 159097231
1,1,1,2-Tetrafluorohexa-2,3,4-triene
CID 175074940
CID 153853644
CID 153853644
1,1-Difluoroprop-1-ene;rutherfordium
CID 59397573

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroprop-1-ene?
The IUPAC name of 1,1-difluoroprop-1-ene (CID 521131) is 1,1-difluoroprop-1-ene.
What is the SMILES notation for 1,1-difluoroprop-1-ene?
The canonical SMILES for 1,1-difluoroprop-1-ene is CC=C(F)F.
What is the InChIKey of 1,1-difluoroprop-1-ene?
The InChIKey is YHLIEGBCOUQKHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4F2/c1-2-3(4)5/h2H,1H3.
What are the key properties of 1,1-difluoroprop-1-ene?
1,1-difluoroprop-1-ene has a molecular weight of 78.06 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroprop-1-ene is sourced from PubChem (CID 521131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).