zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)

C3F6OZn — CID 158339432

IUPACzinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)
SMILESFC(F)=C(F)C(F)(F)F.[O-2].[Zn+2]
InChIInChI=1S/C3F6.O.Zn/c4-1(2(5)6)3(7,8)9;;/q;-2;+2
InChIKeyGQYZNSIVNSQKIA-UHFFFAOYSA-N
MW231.41 g/mol
LogP2.51
Rot. Bonds

About zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)

zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-) (PubChem CID 158339432) has the molecular formula C3F6OZn and a molecular weight of 231.41 g/mol. Its IUPAC name is zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-).

Molecular Properties

Compound Namezinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)
PubChem CID158339432
Molecular FormulaC3F6OZn
Molecular Weight231.41 g/mol
Exact Mass229.91
IUPAC Namezinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)
SMILESFC(F)=C(F)C(F)(F)F.[O-2].[Zn+2]
InChIInChI=1S/C3F6.O.Zn/c4-1(2(5)6)3(7,8)9;;/q;-2;+2
InChIKeyGQYZNSIVNSQKIA-UHFFFAOYSA-N
XLogP2.51
TPSA28.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.41
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride
CID 158507294
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrobromide
CID 88822630
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride
CID 162622378
ethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 87565664
1,1,1,2,3,4,4,4-octafluorobut-2-ene;1,1,2,3,3,4,4,4-octafluorobut-1-ene
CID 173307973
(3Z)-1,1,2,3,4,5,5,5-octafluoropenta-1,3-diene
CID 5462741
1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 174624202
[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]boronic acid
CID 57416382
(E)-1,1,2,3,4,4,4-heptafluorobut-2-en-1-ol
CID 139594305
1,1,1,2,5,6,6,6-octafluoro-3,4-dimethylhexa-2,4-diene
CID 173395165
1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium)
CID 167684600
(E)-2-bromo-1,1,1,3,4,4,4-heptafluorobut-2-ene
CID 23234723

Frequently Asked Questions

What is the IUPAC name of zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)?
The IUPAC name of zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-) (CID 158339432) is zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-).
What is the SMILES notation for zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)?
The canonical SMILES for zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-) is FC(F)=C(F)C(F)(F)F.[O-2].[Zn+2].
What is the InChIKey of zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)?
The InChIKey is GQYZNSIVNSQKIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F6.O.Zn/c4-1(2(5)6)3(7,8)9;;/q;-2;+2.
What are the key properties of zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)?
zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-) has a molecular weight of 231.41 g/mol, XLogP of 2.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-) is sourced from PubChem (CID 158339432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).