1,1,1,2-tetrafluorohexa-2,3,4-triene

C6H4F4 — CID 175074940

IUPAC1,1,1,2-tetrafluorohexa-2,3,4-triene
SMILESCC=C=C=C(F)C(F)(F)F
InChIInChI=1S/C6H4F4/c1-2-3-4-5(7)6(8,9)10/h2H,1H3/b5-2-
InChIKeyRQNCCDRFQQQMAG-DJWKRKHSSA-N
MW152.09 g/mol
LogP2.73
Rot. Bonds

About 1,1,1,2-tetrafluorohexa-2,3,4-triene

1,1,1,2-tetrafluorohexa-2,3,4-triene (PubChem CID 175074940) has the molecular formula C6H4F4 and a molecular weight of 152.09 g/mol. Its IUPAC name is 1,1,1,2-tetrafluorohexa-2,3,4-triene.

Molecular Properties

Compound Name1,1,1,2-tetrafluorohexa-2,3,4-triene
PubChem CID175074940
Molecular FormulaC6H4F4
Molecular Weight152.09 g/mol
Exact Mass152.02
IUPAC Name1,1,1,2-tetrafluorohexa-2,3,4-triene
SMILESCC=C=C=C(F)C(F)(F)F
InChIInChI=1S/C6H4F4/c1-2-3-4-5(7)6(8,9)10/h2H,1H3/b5-2-
InChIKeyRQNCCDRFQQQMAG-DJWKRKHSSA-N
XLogP2.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.09
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,2-tetrafluorohexa-2,3,4-triene?
The IUPAC name of 1,1,1,2-tetrafluorohexa-2,3,4-triene (CID 175074940) is 1,1,1,2-tetrafluorohexa-2,3,4-triene.
What is the SMILES notation for 1,1,1,2-tetrafluorohexa-2,3,4-triene?
The canonical SMILES for 1,1,1,2-tetrafluorohexa-2,3,4-triene is CC=C=C=C(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2-tetrafluorohexa-2,3,4-triene?
The InChIKey is RQNCCDRFQQQMAG-DJWKRKHSSA-N. The full InChI is InChI=1S/C6H4F4/c1-2-3-4-5(7)6(8,9)10/h2H,1H3/b5-2-.
What are the key properties of 1,1,1,2-tetrafluorohexa-2,3,4-triene?
1,1,1,2-tetrafluorohexa-2,3,4-triene has a molecular weight of 152.09 g/mol, XLogP of 2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2-tetrafluorohexa-2,3,4-triene is sourced from PubChem (CID 175074940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).