ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene

C7H4F10 — CID 87281367

IUPACethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
SMILESC=C.FC(F)=C(F)C(F)(F)F.FC(F)=C(F)F
InChIInChI=1S/C3F6.C2F4.C2H4/c4-1(2(5)6)3(7,8)9;3-1(4)2(5)6;1-2/h;;1-2H2
InChIKeyZIFQMRCKKMHKAN-UHFFFAOYSA-N
MW278.09 g/mol
LogP5.42
Rot. Bonds

About ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene

ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene (PubChem CID 87281367) has the molecular formula C7H4F10 and a molecular weight of 278.09 g/mol. Its IUPAC name is ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene.

Molecular Properties

Compound Nameethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
PubChem CID87281367
Molecular FormulaC7H4F10
Molecular Weight278.09 g/mol
Exact Mass278.02
IUPAC Nameethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
SMILESC=C.FC(F)=C(F)C(F)(F)F.FC(F)=C(F)F
InChIInChI=1S/C3F6.C2F4.C2H4/c4-1(2(5)6)3(7,8)9;3-1(4)2(5)6;1-2/h;;1-2H2
InChIKeyZIFQMRCKKMHKAN-UHFFFAOYSA-N
XLogP5.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.09
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Tefzel
CID 159990
1,1-Difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
CID 168318
1,1-Difluoroethene with 1,1,2,3,3,3-hexafluoro-1-propene (1:1)
CID 16212781
Fluoroethene;1,1,2-trifluoroethene
CID 19101051
Fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 87087075
1,1-Difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene
CID 87126106
1,1-Difluoroethene;2,3,3,3-tetrafluoroprop-1-ene
CID 87251855
Ethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 87565664
1,1-Difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene
CID 87987752
Fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
CID 88031252
1,1-Difluoroethene;ethene;1,1,2,2-tetrafluoroethene
CID 157530419
1,1-Difluoroethene;ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
CID 170852840

Frequently Asked Questions

What is the IUPAC name of ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene?
The IUPAC name of ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene (CID 87281367) is ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene.
What is the SMILES notation for ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene?
The canonical SMILES for ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene is C=C.FC(F)=C(F)C(F)(F)F.FC(F)=C(F)F.
What is the InChIKey of ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene?
The InChIKey is ZIFQMRCKKMHKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F6.C2F4.C2H4/c4-1(2(5)6)3(7,8)9;3-1(4)2(5)6;1-2/h;;1-2H2.
What are the key properties of ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene?
ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene has a molecular weight of 278.09 g/mol, XLogP of 5.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene is sourced from PubChem (CID 87281367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).