benzene-1,2-dicarbonitrile;tetrahydrofluoride

C8H8F4N2 — CID 174356358

IUPACbenzene-1,2-dicarbonitrile;tetrahydrofluoride
SMILESF.F.F.F.N#Cc1ccccc1C#N
InChIInChI=1S/C8H4N2.4FH/c9-5-7-3-1-2-4-8(7)6-10;;;;/h1-4H;4*1H
InChIKeyGCEADDVYUMTQEB-UHFFFAOYSA-N
MW208.16 g/mol
LogP2.04
Rot. Bonds

About benzene-1,2-dicarbonitrile;tetrahydrofluoride

benzene-1,2-dicarbonitrile;tetrahydrofluoride (PubChem CID 174356358) has the molecular formula C8H8F4N2 and a molecular weight of 208.16 g/mol. Its IUPAC name is benzene-1,2-dicarbonitrile;tetrahydrofluoride.

Molecular Properties

Compound Namebenzene-1,2-dicarbonitrile;tetrahydrofluoride
PubChem CID174356358
Molecular FormulaC8H8F4N2
Molecular Weight208.16 g/mol
Exact Mass208.06
IUPAC Namebenzene-1,2-dicarbonitrile;tetrahydrofluoride
SMILESF.F.F.F.N#Cc1ccccc1C#N
InChIInChI=1S/C8H4N2.4FH/c9-5-7-3-1-2-4-8(7)6-10;;;;/h1-4H;4*1H
InChIKeyGCEADDVYUMTQEB-UHFFFAOYSA-N
XLogP2.04
TPSA47.58 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.16
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

azane;benzene-1,2-dicarbonitrile
CID 141338892
benzene-1,2-dicarbonitrile;dihydrochloride
CID 66675666
benzene-1,2-dicarbonitrile;palladium(2+);dichloride
CID 175388598
2-ethynylbenzonitrile
CID 11116074
benzene-1,2-dicarbonitrile;prop-2-enenitrile
CID 175057961
2-[2-[2-[2-(2-hydroxyphenyl)ethynyl]phenyl]ethynyl]benzonitrile
CID 71419208
benzene-1,2-dicarbonitrile;carbon monoxide;cobalt;cobalt(2+);methanone
CID 131733191
acetic acid;benzene-1,2-dicarbonitrile;molecular nitrogen
CID 174519097
2-methylbenzonitrile
CID 162098401
2-chlorobenzonitrile
CID 139060041
(2-cyanophenyl)azanium
CID 144921904
2-(2-cyanophenoxy)benzonitrile
CID 13435570

Frequently Asked Questions

What is the IUPAC name of benzene-1,2-dicarbonitrile;tetrahydrofluoride?
The IUPAC name of benzene-1,2-dicarbonitrile;tetrahydrofluoride (CID 174356358) is benzene-1,2-dicarbonitrile;tetrahydrofluoride.
What is the SMILES notation for benzene-1,2-dicarbonitrile;tetrahydrofluoride?
The canonical SMILES for benzene-1,2-dicarbonitrile;tetrahydrofluoride is F.F.F.F.N#Cc1ccccc1C#N.
What is the InChIKey of benzene-1,2-dicarbonitrile;tetrahydrofluoride?
The InChIKey is GCEADDVYUMTQEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4N2.4FH/c9-5-7-3-1-2-4-8(7)6-10;;;;/h1-4H;4*1H.
What are the key properties of benzene-1,2-dicarbonitrile;tetrahydrofluoride?
benzene-1,2-dicarbonitrile;tetrahydrofluoride has a molecular weight of 208.16 g/mol, XLogP of 2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene-1,2-dicarbonitrile;tetrahydrofluoride is sourced from PubChem (CID 174356358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).