2-fluoroethanol

C2H5FO — CID 9737

IUPAC2-fluoroethanol
SMILESOCCF
InChIInChI=1S/C2H5FO/c3-1-2-4/h4H,1-2H2
InChIKeyGGDYAKVUZMZKRV-UHFFFAOYSA-N
MW64.06 g/mol
LogP-0.05
Rot. Bonds1

About 2-fluoroethanol

2-fluoroethanol (PubChem CID 9737) has the molecular formula C2H5FO and a molecular weight of 64.06 g/mol. Its IUPAC name is 2-fluoroethanol.

Molecular Properties

Compound Name2-fluoroethanol
PubChem CID9737
Molecular FormulaC2H5FO
Molecular Weight64.06 g/mol
Exact Mass64.03
IUPAC Name2-fluoroethanol
SMILESOCCF
InChIInChI=1S/C2H5FO/c3-1-2-4/h4H,1-2H2
InChIKeyGGDYAKVUZMZKRV-UHFFFAOYSA-N
XLogP-0.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.06
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoroethanol?
The IUPAC name of 2-fluoroethanol (CID 9737) is 2-fluoroethanol.
What is the SMILES notation for 2-fluoroethanol?
The canonical SMILES for 2-fluoroethanol is OCCF.
What is the InChIKey of 2-fluoroethanol?
The InChIKey is GGDYAKVUZMZKRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5FO/c3-1-2-4/h4H,1-2H2.
What are the key properties of 2-fluoroethanol?
2-fluoroethanol has a molecular weight of 64.06 g/mol, XLogP of -0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroethanol is sourced from PubChem (CID 9737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).