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

C6HF11 — CID 15936884

IUPAC(Z)-1,1,1,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pent-2-ene
SMILESF/C(=C\C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6HF11/c7-2(1-3(8,9)10)4(11,5(12,13)14)6(15,16)17/h1H/b2-1-
InChIKeyRGYWQQYKFBYEHS-UPHRSURJSA-N
MW282.05 g/mol
LogP4.24
Rot. Bonds1

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

(Z)-1,1,1,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pent-2-ene (PubChem CID 15936884) has the molecular formula C6HF11 and a molecular weight of 282.05 g/mol. Its IUPAC name is (Z)-1,1,1,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pent-2-ene.

Molecular Properties

Compound Name(Z)-1,1,1,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pent-2-ene
PubChem CID15936884
Molecular FormulaC6HF11
Molecular Weight282.05 g/mol
Exact Mass281.99
IUPAC Name(Z)-1,1,1,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pent-2-ene
SMILESF/C(=C\C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6HF11/c7-2(1-3(8,9)10)4(11,5(12,13)14)6(15,16)17/h1H/b2-1-
InChIKeyRGYWQQYKFBYEHS-UPHRSURJSA-N
XLogP4.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.05
LogP ≤ 54.24
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-4-(trifluoromethyl)pent-2-ene?
The IUPAC name of (Z)-1,1,1,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pent-2-ene (CID 15936884) is (Z)-1,1,1,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pent-2-ene.
What is the SMILES notation for (Z)-1,1,1,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pent-2-ene?
The canonical SMILES for (Z)-1,1,1,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pent-2-ene is F/C(=C\C(F)(F)F)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-4-(trifluoromethyl)pent-2-ene?
The InChIKey is RGYWQQYKFBYEHS-UPHRSURJSA-N. The full InChI is InChI=1S/C6HF11/c7-2(1-3(8,9)10)4(11,5(12,13)14)6(15,16)17/h1H/b2-1-.
What are the key properties of (Z)-1,1,1,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pent-2-ene?
(Z)-1,1,1,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pent-2-ene has a molecular weight of 282.05 g/mol, XLogP of 4.24, 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-4-(trifluoromethyl)pent-2-ene is sourced from PubChem (CID 15936884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).