1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene

C7H8F6 — CID 88590946

IUPAC1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene
SMILESCC(F)(CCC=C(F)F)C(F)(F)F
InChIInChI=1S/C7H8F6/c1-6(10,7(11,12)13)4-2-3-5(8)9/h3H,2,4H2,1H3
InChIKeyBKMCRZPMZVPOLS-UHFFFAOYSA-N
MW206.13 g/mol
LogP3.84
Rot. Bonds3

About 1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene

1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene (PubChem CID 88590946) has the molecular formula C7H8F6 and a molecular weight of 206.13 g/mol. Its IUPAC name is 1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene.

Molecular Properties

Compound Name1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene
PubChem CID88590946
Molecular FormulaC7H8F6
Molecular Weight206.13 g/mol
Exact Mass206.05
IUPAC Name1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene
SMILESCC(F)(CCC=C(F)F)C(F)(F)F
InChIInChI=1S/C7H8F6/c1-6(10,7(11,12)13)4-2-3-5(8)9/h3H,2,4H2,1H3
InChIKeyBKMCRZPMZVPOLS-UHFFFAOYSA-N
XLogP3.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.13
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene?
The IUPAC name of 1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene (CID 88590946) is 1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene.
What is the SMILES notation for 1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene?
The canonical SMILES for 1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene is CC(F)(CCC=C(F)F)C(F)(F)F.
What is the InChIKey of 1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene?
The InChIKey is BKMCRZPMZVPOLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F6/c1-6(10,7(11,12)13)4-2-3-5(8)9/h3H,2,4H2,1H3.
What are the key properties of 1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene?
1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene has a molecular weight of 206.13 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,5,6,6,6-hexafluoro-5-methylhex-1-ene is sourced from PubChem (CID 88590946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).