(Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene

C6H5F7 — CID 124671886

IUPAC(Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene
SMILESCCC(F)(F)/C(F)=C(/F)C(F)(F)F
InChIInChI=1S/C6H5F7/c1-2-5(9,10)3(7)4(8)6(11,12)13/h2H2,1H3/b4-3-
InChIKeyVMAQWIWYDVTELO-ARJAWSKDSA-N
MW210.09 g/mol
LogP3.74
Rot. Bonds2

About (Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene

(Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene (PubChem CID 124671886) has the molecular formula C6H5F7 and a molecular weight of 210.09 g/mol. Its IUPAC name is (Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene.

Molecular Properties

Compound Name(Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene
PubChem CID124671886
Molecular FormulaC6H5F7
Molecular Weight210.09 g/mol
Exact Mass210.03
IUPAC Name(Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene
SMILESCCC(F)(F)/C(F)=C(/F)C(F)(F)F
InChIInChI=1S/C6H5F7/c1-2-5(9,10)3(7)4(8)6(11,12)13/h2H2,1H3/b4-3-
InChIKeyVMAQWIWYDVTELO-ARJAWSKDSA-N
XLogP3.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.09
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 163535527
(E)-1,1,2,3,4,4,4-heptafluorobut-2-en-1-ol
CID 139594305
2,2-difluorobutanoyl chloride
CID 105428401
3,3-difluoro-2-methoxypent-1-ene
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CID 142059111
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrobromide
CID 88822630
1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride
CID 158507294
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride
CID 162622378
(E)-1,1,1,2,3,4,4,5,5,6,6,7-dodecafluorohept-2-ene
CID 87277497
(Z)-1,1,1,2,3,4,5,5,5-nonafluoro-4-methoxypent-2-ene
CID 146451149
(E)-1,2,3,3,3-pentafluoro-1-methoxyprop-1-ene
CID 10176261

Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene?
The IUPAC name of (Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene (CID 124671886) is (Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene.
What is the SMILES notation for (Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene?
The canonical SMILES for (Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene is CCC(F)(F)/C(F)=C(/F)C(F)(F)F.
What is the InChIKey of (Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene?
The InChIKey is VMAQWIWYDVTELO-ARJAWSKDSA-N. The full InChI is InChI=1S/C6H5F7/c1-2-5(9,10)3(7)4(8)6(11,12)13/h2H2,1H3/b4-3-.
What are the key properties of (Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene?
(Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene has a molecular weight of 210.09 g/mol, XLogP of 3.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene is sourced from PubChem (CID 124671886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).