(1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene

C10F18 — CID 139346859

IUPAC(1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene
SMILESF/C1=C(\F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C10F18/c11-1-2(12)4(15,16)6(19,20)8(23,24)10(27,28)9(25,26)7(21,22)5(17,18)3(1,13)14/b2-1-
InChIKeyVUEKDBOWUIJNFV-UPHRSURJSA-N
MW462.07 g/mol
LogP6.23
Rot. Bonds

About (1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene

(1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene (PubChem CID 139346859) has the molecular formula C10F18 and a molecular weight of 462.07 g/mol. Its IUPAC name is (1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene.

Molecular Properties

Compound Name(1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene
PubChem CID139346859
Molecular FormulaC10F18
Molecular Weight462.07 g/mol
Exact Mass461.97
IUPAC Name(1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene
SMILESF/C1=C(\F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C10F18/c11-1-2(12)4(15,16)6(19,20)8(23,24)10(27,28)9(25,26)7(21,22)5(17,18)3(1,13)14/b2-1-
InChIKeyVUEKDBOWUIJNFV-UPHRSURJSA-N
XLogP6.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.07
LogP ≤ 56.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene with MolForge

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Related Compounds

(2E)-1,1,1,2,3,4,4,5,5,6,6,7,7,8,8,8-Hexadecafluorooct-2-ene
CID 2782410
1,1,1,2,3,4,4,5,5,6,6,7,7,8,8,8-Hexadecafluorooct-2-ene
CID 3673663
Perfluorododecadiene
CID 129678931
(E)-1,1,1,2,3,4,4,5,5,6,6,7,7,8,8,9,9,9-octadecafluoronon-2-ene
CID 12504443
Perfluorooctyl-5-methyl-hex-2-ene
CID 129829873
(E)-1,1,1,2,2,3,3,4,4,5,5,6,7,8,8,9,9,10,10,11,11,12,12,12-tetracosafluorododec-6-ene
CID 10531628
1,1,2,2,3,3,4,4,5,5,6,7,8,8-Tetradecafluoronaphthalene
CID 13226581
(E)-1,1,1,2,2,3,4,5,5,6,6,7,7,8,8,9,9,9-octadecafluoronon-3-ene
CID 12504444
(1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorocyclooctene
CID 22505805
1,1,1,2,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,14,14,14-Hexacosafluorotetradeca-2,12-diene
CID 53836204
1,1,1,2,2,3,4,5,5,6,6,7,7,8,8,9,9,9-Octadecafluoronon-3-ene
CID 53995208
1,1,1,2,2,3,3,4,4,5,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Tetracosafluorododec-5-ene
CID 85237088

Frequently Asked Questions

What is the IUPAC name of (1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene?
The IUPAC name of (1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene (CID 139346859) is (1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene.
What is the SMILES notation for (1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene?
The canonical SMILES for (1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene is F/C1=C(\F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of (1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene?
The InChIKey is VUEKDBOWUIJNFV-UPHRSURJSA-N. The full InChI is InChI=1S/C10F18/c11-1-2(12)4(15,16)6(19,20)8(23,24)10(27,28)9(25,26)7(21,22)5(17,18)3(1,13)14/b2-1-.
What are the key properties of (1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene?
(1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene has a molecular weight of 462.07 g/mol, XLogP of 6.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene is sourced from PubChem (CID 139346859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).