1-(2,2-difluoroethenyl)naphthalene;ethane

C14H14F2 — CID 91067867

IUPAC1-(2,2-difluoroethenyl)naphthalene;ethane
SMILESCC.FC(F)=Cc1cccc2ccccc12
InChIInChI=1S/C12H8F2.C2H6/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;1-2/h1-8H;1-2H3
InChIKeyQXXMLLKQEVDYNZ-UHFFFAOYSA-N
MW220.26 g/mol
LogP5.10
Rot. Bonds1

About 1-(2,2-difluoroethenyl)naphthalene;ethane

1-(2,2-difluoroethenyl)naphthalene;ethane (PubChem CID 91067867) has the molecular formula C14H14F2 and a molecular weight of 220.26 g/mol. Its IUPAC name is 1-(2,2-difluoroethenyl)naphthalene;ethane.

Molecular Properties

Compound Name1-(2,2-difluoroethenyl)naphthalene;ethane
PubChem CID91067867
Molecular FormulaC14H14F2
Molecular Weight220.26 g/mol
Exact Mass220.11
IUPAC Name1-(2,2-difluoroethenyl)naphthalene;ethane
SMILESCC.FC(F)=Cc1cccc2ccccc12
InChIInChI=1S/C12H8F2.C2H6/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;1-2/h1-8H;1-2H3
InChIKeyQXXMLLKQEVDYNZ-UHFFFAOYSA-N
XLogP5.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500220.26
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(Z)-2-fluoro-3-naphthalen-1-ylprop-2-enal
CID 11019877
1-(3-bromo-2-methylprop-1-enyl)naphthalene
CID 79323656
1,4-dinaphthalen-1-ylbuta-1,3-diene-2,3-diamine
CID 87961483
1-(2,2-dibromoethenyl)naphthalene
CID 12642645
1-[2-(bromomethyl)-3-methylbut-1-enyl]naphthalene
CID 79323139
(Z)-2-bromo-3-naphthalen-1-ylprop-2-enal
CID 101086332
acetic acid;ethane;bis(1-ethenylnaphthalene)
CID 91317530
1-[(Z)-2-bromobut-1-en-3-ynyl]naphthalene
CID 101059606
(E)-3-naphthalen-1-yl-2-phenylprop-2-enenitrile
CID 7372758
1-ethenylnaphthalene;propane
CID 90732485
S-ethyl 2-(chloromethyl)-3-naphthalen-1-ylprop-2-enethioate
CID 2755276
ethyl (E)-2-methyl-3-naphthalen-1-ylprop-2-enoate
CID 88621267

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoroethenyl)naphthalene;ethane?
The IUPAC name of 1-(2,2-difluoroethenyl)naphthalene;ethane (CID 91067867) is 1-(2,2-difluoroethenyl)naphthalene;ethane.
What is the SMILES notation for 1-(2,2-difluoroethenyl)naphthalene;ethane?
The canonical SMILES for 1-(2,2-difluoroethenyl)naphthalene;ethane is CC.FC(F)=Cc1cccc2ccccc12.
What is the InChIKey of 1-(2,2-difluoroethenyl)naphthalene;ethane?
The InChIKey is QXXMLLKQEVDYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2.C2H6/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;1-2/h1-8H;1-2H3.
What are the key properties of 1-(2,2-difluoroethenyl)naphthalene;ethane?
1-(2,2-difluoroethenyl)naphthalene;ethane has a molecular weight of 220.26 g/mol, XLogP of 5.10, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethenyl)naphthalene;ethane is sourced from PubChem (CID 91067867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).