1-fluoropropa-1,2-diene;yttrium

C3H2FY- — CID 140873420

IUPAC1-fluoropropa-1,2-diene;yttrium
SMILESC=C=[C-]F.[Y]
InChIInChI=1S/C3H2F.Y/c1-2-3-4;/h1H2;/q-1;
InChIKeySGISEAAEKRIPRX-UHFFFAOYSA-N
MW145.95 g/mol
LogP1.06
Rot. Bonds

About 1-fluoropropa-1,2-diene;yttrium

1-fluoropropa-1,2-diene;yttrium (PubChem CID 140873420) has the molecular formula C3H2FY- and a molecular weight of 145.95 g/mol. Its IUPAC name is 1-fluoropropa-1,2-diene;yttrium.

Molecular Properties

Compound Name1-fluoropropa-1,2-diene;yttrium
PubChem CID140873420
Molecular FormulaC3H2FY-
Molecular Weight145.95 g/mol
Exact Mass145.92
IUPAC Name1-fluoropropa-1,2-diene;yttrium
SMILESC=C=[C-]F.[Y]
InChIInChI=1S/C3H2F.Y/c1-2-3-4;/h1H2;/q-1;
InChIKeySGISEAAEKRIPRX-UHFFFAOYSA-N
XLogP1.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.95
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,2-Propadiene, 1-fluoro-
CID 637949
1-Fluoropropa-1,2-diene
CID 177486044
1-Deuterio-3-fluoropropa-1,2-diene
CID 71661942

Frequently Asked Questions

What is the IUPAC name of 1-fluoropropa-1,2-diene;yttrium?
The IUPAC name of 1-fluoropropa-1,2-diene;yttrium (CID 140873420) is 1-fluoropropa-1,2-diene;yttrium.
What is the SMILES notation for 1-fluoropropa-1,2-diene;yttrium?
The canonical SMILES for 1-fluoropropa-1,2-diene;yttrium is C=C=[C-]F.[Y].
What is the InChIKey of 1-fluoropropa-1,2-diene;yttrium?
The InChIKey is SGISEAAEKRIPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F.Y/c1-2-3-4;/h1H2;/q-1;.
What are the key properties of 1-fluoropropa-1,2-diene;yttrium?
1-fluoropropa-1,2-diene;yttrium has a molecular weight of 145.95 g/mol, XLogP of 1.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoropropa-1,2-diene;yttrium is sourced from PubChem (CID 140873420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).