(E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene

C6H6F6 — CID 163535527

IUPAC(E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene
SMILESCC(C)(F)/C(F)=C(\F)C(F)(F)F
InChIInChI=1S/C6H6F6/c1-5(2,9)3(7)4(8)6(10,11)12/h1-2H3/b4-3+
InChIKeyRXRUFEJPFQPZON-ONEGZZNKSA-N
MW192.10 g/mol
LogP3.45
Rot. Bonds1

About (E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene

(E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene (PubChem CID 163535527) has the molecular formula C6H6F6 and a molecular weight of 192.10 g/mol. Its IUPAC name is (E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene.

Molecular Properties

Compound Name(E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene
PubChem CID163535527
Molecular FormulaC6H6F6
Molecular Weight192.10 g/mol
Exact Mass192.04
IUPAC Name(E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene
SMILESCC(C)(F)/C(F)=C(\F)C(F)(F)F
InChIInChI=1S/C6H6F6/c1-5(2,9)3(7)4(8)6(10,11)12/h1-2H3/b4-3+
InChIKeyRXRUFEJPFQPZON-ONEGZZNKSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.10
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(E)-1,1,2,3,4,4,4-heptafluorobut-2-en-1-ol
CID 139594305
1,1,1,2,5,6,6,6-octafluoro-3,4-dimethylhexa-2,4-diene
CID 173395165
(E)-1,1,1,2,3,4,5,5,5-nonafluoro-4-methylpent-2-ene;1,1,2-trifluoroprop-1-ene
CID 159475239
(Z)-1,1,1,2,3,4,4-heptafluorohex-2-ene
CID 124671886
1,1,1,2,5,5,5-heptafluoro-4,4-dimethyl-3-(trifluoromethyl)pent-2-ene
CID 59892543
ethane;(E)-1,1,1,2,4,4,4-heptafluoro-3-methylbut-2-ene
CID 142059111
1,1,1,3,4,4-hexafluoro-2-(trifluoromethyl)pent-2-ene
CID 130330536
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrobromide
CID 88822630
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride
CID 162622378
1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride
CID 158507294
(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 (E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene?
The IUPAC name of (E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene (CID 163535527) is (E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene.
What is the SMILES notation for (E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene?
The canonical SMILES for (E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene is CC(C)(F)/C(F)=C(\F)C(F)(F)F.
What is the InChIKey of (E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene?
The InChIKey is RXRUFEJPFQPZON-ONEGZZNKSA-N. The full InChI is InChI=1S/C6H6F6/c1-5(2,9)3(7)4(8)6(10,11)12/h1-2H3/b4-3+.
What are the key properties of (E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene?
(E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene has a molecular weight of 192.10 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene is sourced from PubChem (CID 163535527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).