alumane;fluoroethene

C2H6AlF — CID 174826433

IUPACalumane;fluoroethene
SMILESC=CF.[AlH3]
InChIInChI=1S/C2H3F.Al.3H/c1-2-3;;;;/h2H,1H2;;;;
InChIKeyFAWWQDIHNDNOJE-UHFFFAOYSA-N
MW76.05 g/mol
LogP-0.08
Rot. Bonds

About alumane;fluoroethene

alumane;fluoroethene (PubChem CID 174826433) has the molecular formula C2H6AlF and a molecular weight of 76.05 g/mol. Its IUPAC name is alumane;fluoroethene.

Molecular Properties

Compound Namealumane;fluoroethene
PubChem CID174826433
Molecular FormulaC2H6AlF
Molecular Weight76.05 g/mol
Exact Mass76.03
IUPAC Namealumane;fluoroethene
SMILESC=CF.[AlH3]
InChIInChI=1S/C2H3F.Al.3H/c1-2-3;;;;/h2H,1H2;;;;
InChIKeyFAWWQDIHNDNOJE-UHFFFAOYSA-N
XLogP-0.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50076.05
LogP ≤ 5-0.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 76538353
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Frequently Asked Questions

What is the IUPAC name of alumane;fluoroethene?
The IUPAC name of alumane;fluoroethene (CID 174826433) is alumane;fluoroethene.
What is the SMILES notation for alumane;fluoroethene?
The canonical SMILES for alumane;fluoroethene is C=CF.[AlH3].
What is the InChIKey of alumane;fluoroethene?
The InChIKey is FAWWQDIHNDNOJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3F.Al.3H/c1-2-3;;;;/h2H,1H2;;;;.
What are the key properties of alumane;fluoroethene?
alumane;fluoroethene has a molecular weight of 76.05 g/mol, XLogP of -0.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;fluoroethene is sourced from PubChem (CID 174826433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).