(Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene

C7H6F8 — CID 19067254

IUPAC(Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene
SMILESC/C(=C(/F)C(C)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H6F8/c1-3(6(10,11)12)4(8)5(2,9)7(13,14)15/h1-2H3/b4-3-
InChIKeyDYSKQDKPJGUVJB-ARJAWSKDSA-N
MW242.11 g/mol
LogP4.08
Rot. Bonds1

About (Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene

(Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene (PubChem CID 19067254) has the molecular formula C7H6F8 and a molecular weight of 242.11 g/mol. Its IUPAC name is (Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene.

Molecular Properties

Compound Name(Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene
PubChem CID19067254
Molecular FormulaC7H6F8
Molecular Weight242.11 g/mol
Exact Mass242.03
IUPAC Name(Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene
SMILESC/C(=C(/F)C(C)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H6F8/c1-3(6(10,11)12)4(8)5(2,9)7(13,14)15/h1-2H3/b4-3-
InChIKeyDYSKQDKPJGUVJB-ARJAWSKDSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.11
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene?
The IUPAC name of (Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene (CID 19067254) is (Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene.
What is the SMILES notation for (Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene?
The canonical SMILES for (Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene is C/C(=C(/F)C(C)(F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of (Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene?
The InChIKey is DYSKQDKPJGUVJB-ARJAWSKDSA-N. The full InChI is InChI=1S/C7H6F8/c1-3(6(10,11)12)4(8)5(2,9)7(13,14)15/h1-2H3/b4-3-.
What are the key properties of (Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene?
(Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene has a molecular weight of 242.11 g/mol, XLogP of 4.08, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene is sourced from PubChem (CID 19067254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).