(2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene

C10F14 — CID 139262993

IUPAC(2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene
SMILESFC(/C(F)=C(F)/C(F)=C(\F)C(F)(F)F)=C(F)\C(F)=C(/F)C(F)(F)F
InChIInChI=1S/C10F14/c11-1(3(13)5(15)7(17)9(19,20)21)2(12)4(14)6(16)8(18)10(22,23)24/b3-1+,4-2+,7-5+,8-6+
InChIKeyOOIOJLFTQOOMGI-QEQQUMNJSA-N
MW386.08 g/mol
LogP6.71
Rot. Bonds3

About (2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene

(2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene (PubChem CID 139262993) has the molecular formula C10F14 and a molecular weight of 386.08 g/mol. Its IUPAC name is (2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene.

Molecular Properties

Compound Name(2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene
PubChem CID139262993
Molecular FormulaC10F14
Molecular Weight386.08 g/mol
Exact Mass385.98
IUPAC Name(2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene
SMILESFC(/C(F)=C(F)/C(F)=C(\F)C(F)(F)F)=C(F)\C(F)=C(/F)C(F)(F)F
InChIInChI=1S/C10F14/c11-1(3(13)5(15)7(17)9(19,20)21)2(12)4(14)6(16)8(18)10(22,23)24/b3-1+,4-2+,7-5+,8-6+
InChIKeyOOIOJLFTQOOMGI-QEQQUMNJSA-N
XLogP6.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.08
LogP ≤ 56.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene?
The IUPAC name of (2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene (CID 139262993) is (2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene.
What is the SMILES notation for (2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene?
The canonical SMILES for (2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene is FC(/C(F)=C(F)/C(F)=C(\F)C(F)(F)F)=C(F)\C(F)=C(/F)C(F)(F)F.
What is the InChIKey of (2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene?
The InChIKey is OOIOJLFTQOOMGI-QEQQUMNJSA-N. The full InChI is InChI=1S/C10F14/c11-1(3(13)5(15)7(17)9(19,20)21)2(12)4(14)6(16)8(18)10(22,23)24/b3-1+,4-2+,7-5+,8-6+.
What are the key properties of (2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene?
(2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene has a molecular weight of 386.08 g/mol, XLogP of 6.71, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E,6E,8E)-1,1,1,2,3,4,5,6,7,8,9,10,10,10-tetradecafluorodeca-2,4,6,8-tetraene is sourced from PubChem (CID 139262993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).