1,2,5,8-tetrafluoronaphthalene

C10H4F4 — CID 135202190

IUPAC1,2,5,8-tetrafluoronaphthalene
SMILESFc1ccc2c(F)ccc(F)c2c1F
InChIInChI=1S/C10H4F4/c11-6-3-4-7(12)9-5(6)1-2-8(13)10(9)14/h1-4H
InChIKeyHXPMRWKDSWYWLI-UHFFFAOYSA-N
MW200.13 g/mol
LogP3.40
Rot. Bonds

About 1,2,5,8-tetrafluoronaphthalene

1,2,5,8-tetrafluoronaphthalene (PubChem CID 135202190) has the molecular formula C10H4F4 and a molecular weight of 200.13 g/mol. Its IUPAC name is 1,2,5,8-tetrafluoronaphthalene.

Molecular Properties

Compound Name1,2,5,8-tetrafluoronaphthalene
PubChem CID135202190
Molecular FormulaC10H4F4
Molecular Weight200.13 g/mol
Exact Mass200.02
IUPAC Name1,2,5,8-tetrafluoronaphthalene
SMILESFc1ccc2c(F)ccc(F)c2c1F
InChIInChI=1S/C10H4F4/c11-6-3-4-7(12)9-5(6)1-2-8(13)10(9)14/h1-4H
InChIKeyHXPMRWKDSWYWLI-UHFFFAOYSA-N
XLogP3.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.13
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,5,6-trifluorophenanthrene
CID 123759706
1,2,8-trifluorophenanthrene
CID 123788571
1,4-difluorobenzo[c]phenanthrene
CID 14938397
methylazanium;tetrakis(2,3,4,5,6-pentafluoronaphthalen-1-yl)boranuide
CID 175694435
(2,3,4,5,6,7,8-heptafluoronaphthalen-1-yl)-bis[(4,5,6-trifluoronaphthalen-1-yl)oxy]borane
CID 141042720
3-fluoroperylene
CID 10978520
(2,3,4,5,6,7,8-heptafluoronaphthalen-1-yl) (2,3,4,5,6-pentafluorophenyl) (4,5,6-trifluoronaphthalen-1-yl) borate
CID 152520108
(2,3,4,5,6,7,8,9,9-nonafluorofluoren-1-yl)oxy-(4,5,6-trifluoronaphthalen-1-yl)borinic acid
CID 141042425
(2,3,4,5,6-pentafluoropyren-1-yl) bis(2,3,6-trifluorophenyl) borate
CID 139978285
5,8-difluoro-1-methylisoquinoline
CID 125458346
1-(2,3-difluorophenyl)-2,3,4,5,6-pentafluoronaphthalene
CID 91341325
(4,5,6,7-tetrafluoronaphthalen-1-yl)-(2,3,6-trifluorophenoxy)borinic acid
CID 141042463

Frequently Asked Questions

What is the IUPAC name of 1,2,5,8-tetrafluoronaphthalene?
The IUPAC name of 1,2,5,8-tetrafluoronaphthalene (CID 135202190) is 1,2,5,8-tetrafluoronaphthalene.
What is the SMILES notation for 1,2,5,8-tetrafluoronaphthalene?
The canonical SMILES for 1,2,5,8-tetrafluoronaphthalene is Fc1ccc2c(F)ccc(F)c2c1F.
What is the InChIKey of 1,2,5,8-tetrafluoronaphthalene?
The InChIKey is HXPMRWKDSWYWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4F4/c11-6-3-4-7(12)9-5(6)1-2-8(13)10(9)14/h1-4H.
What are the key properties of 1,2,5,8-tetrafluoronaphthalene?
1,2,5,8-tetrafluoronaphthalene has a molecular weight of 200.13 g/mol, XLogP of 3.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,5,8-tetrafluoronaphthalene is sourced from PubChem (CID 135202190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).