fluoroethene;2-methyloxirane

C5H9FO — CID 87147172

IUPACfluoroethene;2-methyloxirane
SMILESC=CF.CC1CO1
InChIInChI=1S/C3H6O.C2H3F/c1-3-2-4-3;1-2-3/h3H,2H2,1H3;2H,1H2
InChIKeyHGMXLKIJKHMLHH-UHFFFAOYSA-N
MW104.12 g/mol
LogP1.50
Rot. Bonds

About fluoroethene;2-methyloxirane

fluoroethene;2-methyloxirane (PubChem CID 87147172) has the molecular formula C5H9FO and a molecular weight of 104.12 g/mol. Its IUPAC name is fluoroethene;2-methyloxirane.

Molecular Properties

Compound Namefluoroethene;2-methyloxirane
PubChem CID87147172
Molecular FormulaC5H9FO
Molecular Weight104.12 g/mol
Exact Mass104.06
IUPAC Namefluoroethene;2-methyloxirane
SMILESC=CF.CC1CO1
InChIInChI=1S/C3H6O.C2H3F/c1-3-2-4-3;1-2-3/h3H,2H2,1H3;2H,1H2
InChIKeyHGMXLKIJKHMLHH-UHFFFAOYSA-N
XLogP1.50
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.12
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoroethene;2-methyloxirane?
The IUPAC name of fluoroethene;2-methyloxirane (CID 87147172) is fluoroethene;2-methyloxirane.
What is the SMILES notation for fluoroethene;2-methyloxirane?
The canonical SMILES for fluoroethene;2-methyloxirane is C=CF.CC1CO1.
What is the InChIKey of fluoroethene;2-methyloxirane?
The InChIKey is HGMXLKIJKHMLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O.C2H3F/c1-3-2-4-3;1-2-3/h3H,2H2,1H3;2H,1H2.
What are the key properties of fluoroethene;2-methyloxirane?
fluoroethene;2-methyloxirane has a molecular weight of 104.12 g/mol, XLogP of 1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroethene;2-methyloxirane is sourced from PubChem (CID 87147172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).