1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene

C10H6F12O — CID 141454665

IUPAC1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene
SMILESFC(F)(F)C=CC(OC(C=CC(F)(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H6F12O/c11-7(12,13)3-1-5(9(17,18)19)23-6(10(20,21)22)2-4-8(14,15)16/h1-6H
InChIKeyUCRFWONZWVHHFB-UHFFFAOYSA-N
MW370.13 g/mol
LogP5.10
Rot. Bonds4

About 1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene

1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene (PubChem CID 141454665) has the molecular formula C10H6F12O and a molecular weight of 370.13 g/mol. Its IUPAC name is 1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene.

Molecular Properties

Compound Name1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene
PubChem CID141454665
Molecular FormulaC10H6F12O
Molecular Weight370.13 g/mol
Exact Mass370.02
IUPAC Name1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene
SMILESFC(F)(F)C=CC(OC(C=CC(F)(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H6F12O/c11-7(12,13)3-1-5(9(17,18)19)23-6(10(20,21)22)2-4-8(14,15)16/h1-6H
InChIKeyUCRFWONZWVHHFB-UHFFFAOYSA-N
XLogP5.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.13
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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2-(Trifluoromethyl)-3,6-dihydro-2H-pyran
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2-(Trifluoromethyl)-2,5-dihydrofuran
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trans-2,5-Difluoro-2-trifluoromethyl-2,5-dihydrofuran
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CID 9979030
4,5,5-trifluoro-2-(trifluoromethyl)-2H-furan
CID 20793137
(7E)-3,3,4,4,8,9,9-heptafluoro-6-(trifluoromethyl)-2,6-dihydro-1,5-dioxonine
CID 20802258
2,6-bis(trifluoromethyl)-2H-pyran
CID 22022752
1,1,2-Trifluoro-3-(1,1,2-trifluoropenta-1,4-dien-3-yloxy)penta-1,4-diene
CID 22993249
2-(2,2,2-Trifluoroethyl)-2,5-dihydrofuran
CID 23542326
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

Frequently Asked Questions

What is the IUPAC name of 1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene?
The IUPAC name of 1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene (CID 141454665) is 1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene.
What is the SMILES notation for 1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene?
The canonical SMILES for 1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene is FC(F)(F)C=CC(OC(C=CC(F)(F)F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene?
The InChIKey is UCRFWONZWVHHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F12O/c11-7(12,13)3-1-5(9(17,18)19)23-6(10(20,21)22)2-4-8(14,15)16/h1-6H.
What are the key properties of 1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene?
1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene has a molecular weight of 370.13 g/mol, XLogP of 5.10, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,5,5,5-hexafluoro-4-(1,1,1,5,5,5-hexafluoropent-3-en-2-yloxy)pent-2-ene is sourced from PubChem (CID 141454665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).