1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene

C7H8F6 — CID 71310058

IUPAC1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene
SMILESC=C(F)F.C=CC.FC(F)=C(F)F
InChIInChI=1S/C3H6.C2F4.C2H2F2/c1-3-2;3-1(4)2(5)6;1-2(3)4/h3H,1H2,2H3;;1H2
InChIKeyHEEXGWCITHSUCM-UHFFFAOYSA-N
MW206.13 g/mol
LogP4.58
Rot. Bonds

About 1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene

1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene (PubChem CID 71310058) has the molecular formula C7H8F6 and a molecular weight of 206.13 g/mol. Its IUPAC name is 1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene.

Molecular Properties

Compound Name1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene
PubChem CID71310058
Molecular FormulaC7H8F6
Molecular Weight206.13 g/mol
Exact Mass206.05
IUPAC Name1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene
SMILESC=C(F)F.C=CC.FC(F)=C(F)F
InChIInChI=1S/C3H6.C2F4.C2H2F2/c1-3-2;3-1(4)2(5)6;1-2(3)4/h3H,1H2,2H3;;1H2
InChIKeyHEEXGWCITHSUCM-UHFFFAOYSA-N
XLogP4.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.13
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene?
The IUPAC name of 1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene (CID 71310058) is 1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene.
What is the SMILES notation for 1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene?
The canonical SMILES for 1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene is C=C(F)F.C=CC.FC(F)=C(F)F.
What is the InChIKey of 1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene?
The InChIKey is HEEXGWCITHSUCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2F4.C2H2F2/c1-3-2;3-1(4)2(5)6;1-2(3)4/h3H,1H2,2H3;;1H2.
What are the key properties of 1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene?
1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene has a molecular weight of 206.13 g/mol, XLogP of 4.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;prop-1-ene;1,1,2,2-tetrafluoroethene is sourced from PubChem (CID 71310058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).