ethene;3,4,4,4-tetrafluorobuta-1,2-diene

C6H6F4 — CID 175238449

IUPACethene;3,4,4,4-tetrafluorobuta-1,2-diene
SMILESC=C.C=C=C(F)C(F)(F)F
InChIInChI=1S/C4H2F4.C2H4/c1-2-3(5)4(6,7)8;1-2/h1H2;1-2H2
InChIKeyFTUDNCZTZBXRBX-UHFFFAOYSA-N
MW154.11 g/mol
LogP2.99
Rot. Bonds

About ethene;3,4,4,4-tetrafluorobuta-1,2-diene

ethene;3,4,4,4-tetrafluorobuta-1,2-diene (PubChem CID 175238449) has the molecular formula C6H6F4 and a molecular weight of 154.11 g/mol. Its IUPAC name is ethene;3,4,4,4-tetrafluorobuta-1,2-diene.

Molecular Properties

Compound Nameethene;3,4,4,4-tetrafluorobuta-1,2-diene
PubChem CID175238449
Molecular FormulaC6H6F4
Molecular Weight154.11 g/mol
Exact Mass154.04
IUPAC Nameethene;3,4,4,4-tetrafluorobuta-1,2-diene
SMILESC=C.C=C=C(F)C(F)(F)F
InChIInChI=1S/C4H2F4.C2H4/c1-2-3(5)4(6,7)8;1-2/h1H2;1-2H2
InChIKeyFTUDNCZTZBXRBX-UHFFFAOYSA-N
XLogP2.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.11
LogP ≤ 52.99
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

3,4,4,5,5,7-hexafluorohepta-1,2-diene
CID 139662530
ethenone;2,2,2-trifluoroacetic acid
CID 158998620
ethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 87565664
ethene;1,1,3,3,3-pentafluoro-2-(trifluoromethyl)prop-1-ene
CID 88622012
methanimine;2,2,2-trifluoroacetic acid
CID 87715622
astatane;2,3,3,3-tetrafluoroprop-1-ene
CID 174875947
1-fluoro-1-iodopropa-1,2-diene
CID 174509276
3,4,4,4-tetrafluorobuta-1,2-dienyl hypochlorite
CID 174378835
1,1-difluoro-2-(trifluoromethyl)buta-1,3-diene
CID 15204769
acetic acid;bis(2,2,2-trifluoroacetic acid)
CID 87799840
acetic acid;tris(2,2,2-trifluoroacetic acid)
CID 175705665
penta-2,3,4-trienoyl fluoride
CID 139658986

Frequently Asked Questions

What is the IUPAC name of ethene;3,4,4,4-tetrafluorobuta-1,2-diene?
The IUPAC name of ethene;3,4,4,4-tetrafluorobuta-1,2-diene (CID 175238449) is ethene;3,4,4,4-tetrafluorobuta-1,2-diene.
What is the SMILES notation for ethene;3,4,4,4-tetrafluorobuta-1,2-diene?
The canonical SMILES for ethene;3,4,4,4-tetrafluorobuta-1,2-diene is C=C.C=C=C(F)C(F)(F)F.
What is the InChIKey of ethene;3,4,4,4-tetrafluorobuta-1,2-diene?
The InChIKey is FTUDNCZTZBXRBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2F4.C2H4/c1-2-3(5)4(6,7)8;1-2/h1H2;1-2H2.
What are the key properties of ethene;3,4,4,4-tetrafluorobuta-1,2-diene?
ethene;3,4,4,4-tetrafluorobuta-1,2-diene has a molecular weight of 154.11 g/mol, XLogP of 2.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;3,4,4,4-tetrafluorobuta-1,2-diene is sourced from PubChem (CID 175238449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).