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

C8H10F6O — CID 135128635

IUPAC(E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene
SMILESCCCOC(F)(F)/C(F)=C(\F)C(C)(F)F
InChIInChI=1S/C8H10F6O/c1-3-4-15-8(13,14)6(10)5(9)7(2,11)12/h3-4H2,1-2H3/b6-5+
InChIKeyQTFABWBAKJEUSH-AATRIKPKSA-N
MW236.15 g/mol
LogP3.81
Rot. Bonds5

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

(E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene (PubChem CID 135128635) has the molecular formula C8H10F6O and a molecular weight of 236.15 g/mol. Its IUPAC name is (E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene.

Molecular Properties

Compound Name(E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene
PubChem CID135128635
Molecular FormulaC8H10F6O
Molecular Weight236.15 g/mol
Exact Mass236.06
IUPAC Name(E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene
SMILESCCCOC(F)(F)/C(F)=C(\F)C(C)(F)F
InChIInChI=1S/C8H10F6O/c1-3-4-15-8(13,14)6(10)5(9)7(2,11)12/h3-4H2,1-2H3/b6-5+
InChIKeyQTFABWBAKJEUSH-AATRIKPKSA-N
XLogP3.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.15
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene with MolForge

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Related Compounds

4-Ethoxy-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene
CID 12756904
1,1,1,3,4,4,5,5,5-Nonafluoro-2-(methoxymethyl)pent-2-ene
CID 91733916
1,1,1,2,3,5,5,5-Octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene
CID 57212045
(Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene
CID 87256324
(Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluorohex-2-enoxy]hex-2-ene
CID 88266507
(Z)-1,1,2-trifluoro-1-[(Z)-1,1,2-trifluoropent-2-enoxy]pent-2-ene
CID 88481339
4,4,5,5-Tetrafluoro-1-(4,4,5,5-tetrafluoropent-2-enoxy)pent-2-ene
CID 89405455
4,4,5,5,6,6,6-Heptafluoro-1-propoxyhex-2-ene
CID 90755162
4,4,5,5,5-Pentafluoro-3-methyl-1-propoxypent-2-ene
CID 91172878
1-Ethoxy-4,4,5,5,6,6,6-heptafluorohex-2-ene
CID 91414688
1-Ethoxy-4,4,5,5,5-pentafluoro-3-methylpent-2-ene
CID 91449879
(2E,4E)-1,2,3,4,5,6,7,7,8,8,8-undecafluoro-6-propoxyocta-2,4-diene
CID 122591214

Frequently Asked Questions

What is the IUPAC name of (E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene?
The IUPAC name of (E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene (CID 135128635) is (E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene.
What is the SMILES notation for (E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene?
The canonical SMILES for (E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene is CCCOC(F)(F)/C(F)=C(\F)C(C)(F)F.
What is the InChIKey of (E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene?
The InChIKey is QTFABWBAKJEUSH-AATRIKPKSA-N. The full InChI is InChI=1S/C8H10F6O/c1-3-4-15-8(13,14)6(10)5(9)7(2,11)12/h3-4H2,1-2H3/b6-5+.
What are the key properties of (E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene?
(E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene has a molecular weight of 236.15 g/mol, XLogP of 3.81, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,1,2,3,4,4-hexafluoro-1-propoxypent-2-ene is sourced from PubChem (CID 135128635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).