oxoalumane;1,1,2,2-tetrafluoroethene

C2HAlF4O — CID 174947053

IUPACoxoalumane;1,1,2,2-tetrafluoroethene
SMILESFC(F)=C(F)F.O=[AlH]
InChIInChI=1S/C2F4.Al.O.H/c3-1(4)2(5)6;;;
InChIKeyMXEUOOLLDKSZNR-UHFFFAOYSA-N
MW144.00 g/mol
LogP1.22
Rot. Bonds

About oxoalumane;1,1,2,2-tetrafluoroethene

oxoalumane;1,1,2,2-tetrafluoroethene (PubChem CID 174947053) has the molecular formula C2HAlF4O and a molecular weight of 144.00 g/mol. Its IUPAC name is oxoalumane;1,1,2,2-tetrafluoroethene.

Molecular Properties

Compound Nameoxoalumane;1,1,2,2-tetrafluoroethene
PubChem CID174947053
Molecular FormulaC2HAlF4O
Molecular Weight144.00 g/mol
Exact Mass143.98
IUPAC Nameoxoalumane;1,1,2,2-tetrafluoroethene
SMILESFC(F)=C(F)F.O=[AlH]
InChIInChI=1S/C2F4.Al.O.H/c3-1(4)2(5)6;;;
InChIKeyMXEUOOLLDKSZNR-UHFFFAOYSA-N
XLogP1.22
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.00
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,2,2-tetrafluoroethene difluoride
CID 157320683
ethene;1,1,2,2-tetrafluoroethene;hydrofluoride
CID 162622619
oxoalumane
CID 174400060
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride
CID 171928221
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride
CID 175105060
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride
CID 175105057
argon;carbonyl difluoride
CID 174628174
hypofluorous acid;sulfur dioxide
CID 174723579
oxoalumane;trifluoroneodymium
CID 174865144
carbonofluoridic acid
CID 118456839
aluminum hypofluorous acid
CID 19042547
hypofluorous acid;plutonium
CID 173332830

Frequently Asked Questions

What is the IUPAC name of oxoalumane;1,1,2,2-tetrafluoroethene?
The IUPAC name of oxoalumane;1,1,2,2-tetrafluoroethene (CID 174947053) is oxoalumane;1,1,2,2-tetrafluoroethene.
What is the SMILES notation for oxoalumane;1,1,2,2-tetrafluoroethene?
The canonical SMILES for oxoalumane;1,1,2,2-tetrafluoroethene is FC(F)=C(F)F.O=[AlH].
What is the InChIKey of oxoalumane;1,1,2,2-tetrafluoroethene?
The InChIKey is MXEUOOLLDKSZNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F4.Al.O.H/c3-1(4)2(5)6;;;.
What are the key properties of oxoalumane;1,1,2,2-tetrafluoroethene?
oxoalumane;1,1,2,2-tetrafluoroethene has a molecular weight of 144.00 g/mol, XLogP of 1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxoalumane;1,1,2,2-tetrafluoroethene is sourced from PubChem (CID 174947053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).