1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane

C10H8F14 — CID 607523

IUPAC1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane
SMILESFC(F)(F)C(F)(F)CCC(F)(F)C(F)(F)CCC(F)(F)C(F)(F)F
InChIInChI=1S/C10H8F14/c11-5(12,1-3-7(15,16)9(19,20)21)6(13,14)2-4-8(17,18)10(22,23)24/h1-4H2
InChIKeyQXWQGHYZCQGSOD-UHFFFAOYSA-N
MW394.15 g/mol
LogP6.21
Rot. Bonds7

About 1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane

1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane (PubChem CID 607523) has the molecular formula C10H8F14 and a molecular weight of 394.15 g/mol. Its IUPAC name is 1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane.

Molecular Properties

Compound Name1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane
PubChem CID607523
Molecular FormulaC10H8F14
Molecular Weight394.15 g/mol
Exact Mass394.04
IUPAC Name1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane
SMILESFC(F)(F)C(F)(F)CCC(F)(F)C(F)(F)CCC(F)(F)C(F)(F)F
InChIInChI=1S/C10H8F14/c11-5(12,1-3-7(15,16)9(19,20)21)6(13,14)2-4-8(17,18)10(22,23)24/h1-4H2
InChIKeyQXWQGHYZCQGSOD-UHFFFAOYSA-N
XLogP6.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.15
LogP ≤ 56.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1,1,2,2,5,5,5-octafluoropentane
CID 22457046
3,3,4,4,7,7,8,8,11,11,12,12,12-tridecafluorododecan-1-ol
CID 87061527
methyl 2,2,5,5,6,6,9,9,10,10,10-undecafluorodecanoate
CID 87161863
dimethyl(3,3,4,4,4-pentafluorobutyl)silane
CID 172840662
ethane;1,1,1,2,2-pentafluorohexane
CID 167481670
sodium 4,4,5,5,5-pentafluoropentane-1-thiolate
CID 59109811
1,1,1,2,2-pentafluorononadecane
CID 98452406
3,3,4,4,7,7,8,8,11,11,12,12,12-tridecafluorododecyl prop-2-enoate
CID 87121766
1,1,1,2,2-pentafluoro-5-(trifluoromethoxy)pentane
CID 98454426
ethane;3,3,4,4,4-pentafluorobutylhydrazine
CID 144862694
1,1,1,2,2-pentafluoro-6-methylheptane
CID 20579538
dichloro(4,4,5,5,5-pentafluoropentyl)silane
CID 173354849

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane?
The IUPAC name of 1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane (CID 607523) is 1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane.
What is the SMILES notation for 1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane?
The canonical SMILES for 1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane is FC(F)(F)C(F)(F)CCC(F)(F)C(F)(F)CCC(F)(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane?
The InChIKey is QXWQGHYZCQGSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F14/c11-5(12,1-3-7(15,16)9(19,20)21)6(13,14)2-4-8(17,18)10(22,23)24/h1-4H2.
What are the key properties of 1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane?
1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane has a molecular weight of 394.15 g/mol, XLogP of 6.21, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane is sourced from PubChem (CID 607523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).