(4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene

C5HF7 — CID 12626930

IUPAC(4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene
SMILESF/C=C(\F)C(F)(F)C(F)=C(F)F
InChIInChI=1S/C5HF7/c6-1-2(7)5(11,12)3(8)4(9)10/h1H/b2-1-
InChIKeyIIFBQSVZJCTZEJ-UPHRSURJSA-N
MW194.05 g/mol
LogP3.48
Rot. Bonds2

About (4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene

(4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene (PubChem CID 12626930) has the molecular formula C5HF7 and a molecular weight of 194.05 g/mol. Its IUPAC name is (4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene.

Molecular Properties

Compound Name(4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene
PubChem CID12626930
Molecular FormulaC5HF7
Molecular Weight194.05 g/mol
Exact Mass194.00
IUPAC Name(4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene
SMILESF/C=C(\F)C(F)(F)C(F)=C(F)F
InChIInChI=1S/C5HF7/c6-1-2(7)5(11,12)3(8)4(9)10/h1H/b2-1-
InChIKeyIIFBQSVZJCTZEJ-UPHRSURJSA-N
XLogP3.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.05
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene?
The IUPAC name of (4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene (CID 12626930) is (4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene.
What is the SMILES notation for (4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene?
The canonical SMILES for (4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene is F/C=C(\F)C(F)(F)C(F)=C(F)F.
What is the InChIKey of (4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene?
The InChIKey is IIFBQSVZJCTZEJ-UPHRSURJSA-N. The full InChI is InChI=1S/C5HF7/c6-1-2(7)5(11,12)3(8)4(9)10/h1H/b2-1-.
What are the key properties of (4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene?
(4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene has a molecular weight of 194.05 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-1,1,2,3,3,4,5-heptafluoropenta-1,4-diene is sourced from PubChem (CID 12626930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).