1,1,1,2,2,3,3,4-octafluorodec-5-ene

C10H12F8 — CID 174407621

IUPAC1,1,1,2,2,3,3,4-octafluorodec-5-ene
SMILESCCCCC=CC(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10H12F8/c1-2-3-4-5-6-7(11)8(12,13)9(14,15)10(16,17)18/h5-7H,2-4H2,1H3
InChIKeyBELYPTWNEBLSEX-UHFFFAOYSA-N
MW284.19 g/mol
LogP4.90
Rot. Bonds6

About 1,1,1,2,2,3,3,4-octafluorodec-5-ene

1,1,1,2,2,3,3,4-octafluorodec-5-ene (PubChem CID 174407621) has the molecular formula C10H12F8 and a molecular weight of 284.19 g/mol. Its IUPAC name is 1,1,1,2,2,3,3,4-octafluorodec-5-ene.

Molecular Properties

Compound Name1,1,1,2,2,3,3,4-octafluorodec-5-ene
PubChem CID174407621
Molecular FormulaC10H12F8
Molecular Weight284.19 g/mol
Exact Mass284.08
IUPAC Name1,1,1,2,2,3,3,4-octafluorodec-5-ene
SMILESCCCCC=CC(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10H12F8/c1-2-3-4-5-6-7(11)8(12,13)9(14,15)10(16,17)18/h5-7H,2-4H2,1H3
InChIKeyBELYPTWNEBLSEX-UHFFFAOYSA-N
XLogP4.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.19
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(Z)-7,7,8,8,9,9,10,10,11,11,12,12-dodecafluorododec-5-ene
CID 10833880
1,1-dichlorohept-2-ene
CID 87443085
1,1,1-trifluorohept-2-ene
CID 2782636
(E)-hept-2-ene-1,1-diol
CID 87660901
1,1,1,2-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)oct-3-ene
CID 2776684
(E)-9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-heptadecafluorohexadec-7-ene
CID 12820302
(Z,2R)-1,1,1-trifluorodec-3-en-2-ol
CID 14319405
(E)-3-methylnon-4-ene
CID 13082837
(Z)-2-methyloct-3-ene;octane
CID 159051061
(4Z)-3-ethylnona-1,4-diene
CID 178125960
(Z,3S)-2,2-dimethylnon-4-en-3-ol
CID 129365171
tetrakis[(E)-hept-1-enyl]phosphanium
CID 118306753

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,2,3,3,4-octafluorodec-5-ene?
The IUPAC name of 1,1,1,2,2,3,3,4-octafluorodec-5-ene (CID 174407621) is 1,1,1,2,2,3,3,4-octafluorodec-5-ene.
What is the SMILES notation for 1,1,1,2,2,3,3,4-octafluorodec-5-ene?
The canonical SMILES for 1,1,1,2,2,3,3,4-octafluorodec-5-ene is CCCCC=CC(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,2,3,3,4-octafluorodec-5-ene?
The InChIKey is BELYPTWNEBLSEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F8/c1-2-3-4-5-6-7(11)8(12,13)9(14,15)10(16,17)18/h5-7H,2-4H2,1H3.
What are the key properties of 1,1,1,2,2,3,3,4-octafluorodec-5-ene?
1,1,1,2,2,3,3,4-octafluorodec-5-ene has a molecular weight of 284.19 g/mol, XLogP of 4.90, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,2,3,3,4-octafluorodec-5-ene is sourced from PubChem (CID 174407621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).