5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene

C12H14F2 — CID 164603434

IUPAC5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene
SMILESC=C.Fc1ccc2c(c1F)CCCC2
InChIInChI=1S/C10H10F2.C2H4/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;1-2/h5-6H,1-4H2;1-2H2
InChIKeyRAWGTVZONFPCRH-UHFFFAOYSA-N
MW196.24 g/mol
LogP3.65
Rot. Bonds

About 5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene

5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene (PubChem CID 164603434) has the molecular formula C12H14F2 and a molecular weight of 196.24 g/mol. Its IUPAC name is 5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene.

Molecular Properties

Compound Name5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene
PubChem CID164603434
Molecular FormulaC12H14F2
Molecular Weight196.24 g/mol
Exact Mass196.11
IUPAC Name5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene
SMILESC=C.Fc1ccc2c(c1F)CCCC2
InChIInChI=1S/C10H10F2.C2H4/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;1-2/h5-6H,1-4H2;1-2H2
InChIKeyRAWGTVZONFPCRH-UHFFFAOYSA-N
XLogP3.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.24
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)methanol
CID 59218412
3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)propanal
CID 117294883
2-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)-2-hydroxyacetic acid
CID 117321607
2-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
CID 117297814
6-fluoro-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene
CID 138981773
3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine
CID 117338940
2-[(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]piperidine
CID 117371669
4-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
CID 142874323
3,4-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 91587374
1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol;sulfane
CID 134611635
5,6,7,8-tetrahydronaphthalene-1,2-dithiol
CID 154521771
4-fluoro-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
CID 22261528

Frequently Asked Questions

What is the IUPAC name of 5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene?
The IUPAC name of 5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene (CID 164603434) is 5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene.
What is the SMILES notation for 5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene?
The canonical SMILES for 5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene is C=C.Fc1ccc2c(c1F)CCCC2.
What is the InChIKey of 5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene?
The InChIKey is RAWGTVZONFPCRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2.C2H4/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;1-2/h5-6H,1-4H2;1-2H2.
What are the key properties of 5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene?
5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene has a molecular weight of 196.24 g/mol, XLogP of 3.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-difluoro-1,2,3,4-tetrahydronaphthalene;ethene is sourced from PubChem (CID 164603434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).