(Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene

C5HF9 — CID 12530412

IUPAC(Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene
SMILESF/C(=C\C(F)(F)F)C(F)(F)C(F)(F)F
InChIInChI=1S/C5HF9/c6-2(1-3(7,8)9)4(10,11)5(12,13)14/h1H/b2-1-
InChIKeyMZPZBRBIEBBNIA-UPHRSURJSA-N
MW232.04 g/mol
LogP3.60
Rot. Bonds1

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

(Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene (PubChem CID 12530412) has the molecular formula C5HF9 and a molecular weight of 232.04 g/mol. Its IUPAC name is (Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene.

Molecular Properties

Compound Name(Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene
PubChem CID12530412
Molecular FormulaC5HF9
Molecular Weight232.04 g/mol
Exact Mass231.99
IUPAC Name(Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene
SMILESF/C(=C\C(F)(F)F)C(F)(F)C(F)(F)F
InChIInChI=1S/C5HF9/c6-2(1-3(7,8)9)4(10,11)5(12,13)14/h1H/b2-1-
InChIKeyMZPZBRBIEBBNIA-UPHRSURJSA-N
XLogP3.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.04
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

(E)-1,1,1,2,2,5,5,6,6,6-Decafluoro-3-hexene (HFO-153-10mczz-E)
CID 19780784
1,3,3,4,4,5,5-Heptafluorocyclopentene
CID 11769384
4-Octene, 1,1,1,2,2,3,3,6,6,7,7,8,8,8-tetradecafluoro-
CID 12751148
(2E)-1,1,1,4,4,5,5,6,6,6-Decafluorohex-2-ene
CID 12951081
1,1,1,2,2,3,3,6,6,7,7,8,8,8-Tetradecafluorooct-4-ene
CID 54112968
1,1,1,4,4,5,5,6,6,7,7,7-Dodecafluorohept-2-ene
CID 73985454
1,1,1,2,2,5,5,6,6,7,7,7-Dodecafluorohept-3-ene
CID 76545605
1,1,1,2,2,3,5,5,6,6,7,7,7-Tridecafluorohept-3-ene
CID 91045205
1,1,1,2,2,3,3,4,7,7,8,8,8-Tridecafluorooct-4-ene
CID 138396287
1,1,3,3,4,4,4-Heptafluoro-1-butene
CID 21096859
1,1,1,4,4,5,5,6,6,6-Decafluorohex-2-ene
CID 73177908
3,3,6,6-Tetrafluorocyclohexa-1,4-diene
CID 12676455

Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene?
The IUPAC name of (Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene (CID 12530412) is (Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene.
What is the SMILES notation for (Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene?
The canonical SMILES for (Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene is F/C(=C\C(F)(F)F)C(F)(F)C(F)(F)F.
What is the InChIKey of (Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene?
The InChIKey is MZPZBRBIEBBNIA-UPHRSURJSA-N. The full InChI is InChI=1S/C5HF9/c6-2(1-3(7,8)9)4(10,11)5(12,13)14/h1H/b2-1-.
What are the key properties of (Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene?
(Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene has a molecular weight of 232.04 g/mol, XLogP of 3.60, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,1,3,4,4,5,5,5-nonafluoropent-2-ene is sourced from PubChem (CID 12530412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).