1,1,2,2,2-pentafluoroethyldiazene

C2HF5N2 — CID 141080434

IUPAC1,1,2,2,2-pentafluoroethyldiazene
SMILES[H]/N=N/C(F)(F)C(F)(F)F
InChIInChI=1S/C2HF5N2/c3-1(4,5)2(6,7)9-8/h8H/b9-8+
InChIKeyDZDOVUIBAADKIU-CMDGGOBGSA-N
MW148.03 g/mol
LogP2.17
Rot. Bonds1

About 1,1,2,2,2-pentafluoroethyldiazene

1,1,2,2,2-pentafluoroethyldiazene (PubChem CID 141080434) has the molecular formula C2HF5N2 and a molecular weight of 148.03 g/mol. Its IUPAC name is 1,1,2,2,2-pentafluoroethyldiazene.

Molecular Properties

Compound Name1,1,2,2,2-pentafluoroethyldiazene
PubChem CID141080434
Molecular FormulaC2HF5N2
Molecular Weight148.03 g/mol
Exact Mass148.01
IUPAC Name1,1,2,2,2-pentafluoroethyldiazene
SMILES[H]/N=N/C(F)(F)C(F)(F)F
InChIInChI=1S/C2HF5N2/c3-1(4,5)2(6,7)9-8/h8H/b9-8+
InChIKeyDZDOVUIBAADKIU-CMDGGOBGSA-N
XLogP2.17
TPSA36.21 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.03
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

2,3-dimethylbutan-2-yldiazene
CID 130441706
1-diazenylpropane-1,1-diamine
CID 57165704
2-diazenylpropane-1,2-diol
CID 174859273
3-diazenyl-2,2,3,4,4-pentamethylpentanedinitrile
CID 174779390
1,1,1,2,2-pentafluoro-2-(sulfonylamino)ethane
CID 174796625
diazenyldiazene
CID 19878547
1,1,2,2,2-pentafluoroethylmercury(1+)
CID 158462485
2-diazenyl-N-methylbutan-2-amine
CID 163770024
1,1,1,2,2,3,3-heptafluoropropane;methane
CID 158693034
CID 172837284
CID 172837284
1,1,1,2,2,3,3-heptafluoropropane;hydrochloride
CID 158268992
1,1,1,2,2,3,3-heptafluoropropane;hydrobromide
CID 175862099

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,2-pentafluoroethyldiazene?
The IUPAC name of 1,1,2,2,2-pentafluoroethyldiazene (CID 141080434) is 1,1,2,2,2-pentafluoroethyldiazene.
What is the SMILES notation for 1,1,2,2,2-pentafluoroethyldiazene?
The canonical SMILES for 1,1,2,2,2-pentafluoroethyldiazene is [H]/N=N/C(F)(F)C(F)(F)F.
What is the InChIKey of 1,1,2,2,2-pentafluoroethyldiazene?
The InChIKey is DZDOVUIBAADKIU-CMDGGOBGSA-N. The full InChI is InChI=1S/C2HF5N2/c3-1(4,5)2(6,7)9-8/h8H/b9-8+.
What are the key properties of 1,1,2,2,2-pentafluoroethyldiazene?
1,1,2,2,2-pentafluoroethyldiazene has a molecular weight of 148.03 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,2-pentafluoroethyldiazene is sourced from PubChem (CID 141080434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).