ethene;methanol;dihydrofluoride

C3H10F2O — CID 174696452

IUPACethene;methanol;dihydrofluoride
SMILESC=C.CO.F.F
InChIInChI=1S/C2H4.CH4O.2FH/c2*1-2;;/h1-2H2;2H,1H3;2*1H
InChIKeyGMADHNVJVCIYEO-UHFFFAOYSA-N
MW100.11 g/mol
LogP0.72
Rot. Bonds

About ethene;methanol;dihydrofluoride

ethene;methanol;dihydrofluoride (PubChem CID 174696452) has the molecular formula C3H10F2O and a molecular weight of 100.11 g/mol. Its IUPAC name is ethene;methanol;dihydrofluoride.

Molecular Properties

Compound Nameethene;methanol;dihydrofluoride
PubChem CID174696452
Molecular FormulaC3H10F2O
Molecular Weight100.11 g/mol
Exact Mass100.07
IUPAC Nameethene;methanol;dihydrofluoride
SMILESC=C.CO.F.F
InChIInChI=1S/C2H4.CH4O.2FH/c2*1-2;;/h1-2H2;2H,1H3;2*1H
InChIKeyGMADHNVJVCIYEO-UHFFFAOYSA-N
XLogP0.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.11
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethene;methanol;dihydrofluoride?
The IUPAC name of ethene;methanol;dihydrofluoride (CID 174696452) is ethene;methanol;dihydrofluoride.
What is the SMILES notation for ethene;methanol;dihydrofluoride?
The canonical SMILES for ethene;methanol;dihydrofluoride is C=C.CO.F.F.
What is the InChIKey of ethene;methanol;dihydrofluoride?
The InChIKey is GMADHNVJVCIYEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.CH4O.2FH/c2*1-2;;/h1-2H2;2H,1H3;2*1H.
What are the key properties of ethene;methanol;dihydrofluoride?
ethene;methanol;dihydrofluoride has a molecular weight of 100.11 g/mol, XLogP of 0.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;methanol;dihydrofluoride is sourced from PubChem (CID 174696452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).