1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene

C10F14 — CID 13226581

IUPAC1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene
SMILESFC1=C(F)C(F)(F)C2=C(C1(F)F)C(F)(F)C(F)(F)C(F)(F)C2(F)F
InChIInChI=1S/C10F14/c11-3-4(12)6(15,16)2-1(5(3,13)14)7(17,18)9(21,22)10(23,24)8(2,19)20
InChIKeyFZQZMJQTILCKOM-UHFFFAOYSA-N
MW386.08 g/mol
LogP5.27
Rot. Bonds

About 1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene

1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene (PubChem CID 13226581) has the molecular formula C10F14 and a molecular weight of 386.08 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene
PubChem CID13226581
Molecular FormulaC10F14
Molecular Weight386.08 g/mol
Exact Mass385.98
IUPAC Name1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene
SMILESFC1=C(F)C(F)(F)C2=C(C1(F)F)C(F)(F)C(F)(F)C(F)(F)C2(F)F
InChIInChI=1S/C10F14/c11-3-4(12)6(15,16)2-1(5(3,13)14)7(17,18)9(21,22)10(23,24)8(2,19)20
InChIKeyFZQZMJQTILCKOM-UHFFFAOYSA-N
XLogP5.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.08
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Perfluorobicyclo-(4.4.0)-dec-1,6-ene
CID 143234
Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(pentafluoroethyl)-
CID 10926524
1,1,2,2,3,3,4,5,5,6,6,7,7,8-Tetradecafluoronaphthalene
CID 14614695
Perfluoro(1,2-dipropylcyclohexene)
CID 550354
Dodecafluoro-1,4,5,8-tetrahydronaphthalene
CID 13226580
1,3,3,4,4,5,5,6,6-Nonafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclohexene
CID 13696438
1,3,3,4,4,5,5-Heptafluoro-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)cyclopentene
CID 10896512
1-(Trifluoromethyl)nonafluorocyclohexene
CID 11023357
3,3,4,4,5,5-Hexafluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopentene
CID 12808573
3,3,4,4,5,5,6,6-Octafluoro-1,2-bis(trifluoromethyl)cyclohexene
CID 13600914
(1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene
CID 139346859
6-(Difluoromethylidene)-2,3,3,4,4,5,5-heptafluoro-1-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)cyclohexene
CID 140118115

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene?
The IUPAC name of 1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene (CID 13226581) is 1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene.
What is the SMILES notation for 1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene?
The canonical SMILES for 1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene is FC1=C(F)C(F)(F)C2=C(C1(F)F)C(F)(F)C(F)(F)C(F)(F)C2(F)F.
What is the InChIKey of 1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene?
The InChIKey is FZQZMJQTILCKOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10F14/c11-3-4(12)6(15,16)2-1(5(3,13)14)7(17,18)9(21,22)10(23,24)8(2,19)20.
What are the key properties of 1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene?
1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene has a molecular weight of 386.08 g/mol, XLogP of 5.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecafluoronaphthalene is sourced from PubChem (CID 13226581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).