fluoroethane

C2H4F- — CID 102095950

IUPACfluoroethane
SMILES[CH2-]CF
InChIInChI=1S/C2H4F/c1-2-3/h1-2H2/q-1
InChIKeyPHXOVFDNXGUCLW-UHFFFAOYSA-N
MW47.05 g/mol
LogP0.79
Rot. Bonds

About fluoroethane

fluoroethane (PubChem CID 102095950) has the molecular formula C2H4F- and a molecular weight of 47.05 g/mol. Its IUPAC name is fluoroethane.

Molecular Properties

Compound Namefluoroethane
PubChem CID102095950
Molecular FormulaC2H4F-
Molecular Weight47.05 g/mol
Exact Mass47.03
IUPAC Namefluoroethane
SMILES[CH2-]CF
InChIInChI=1S/C2H4F/c1-2-3/h1-2H2/q-1
InChIKeyPHXOVFDNXGUCLW-UHFFFAOYSA-N
XLogP0.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50047.05
LogP ≤ 50.79
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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Frequently Asked Questions

What is the IUPAC name of fluoroethane?
The IUPAC name of fluoroethane (CID 102095950) is fluoroethane.
What is the SMILES notation for fluoroethane?
The canonical SMILES for fluoroethane is [CH2-]CF.
What is the InChIKey of fluoroethane?
The InChIKey is PHXOVFDNXGUCLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4F/c1-2-3/h1-2H2/q-1.
What are the key properties of fluoroethane?
fluoroethane has a molecular weight of 47.05 g/mol, XLogP of 0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroethane is sourced from PubChem (CID 102095950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).