1-fluoroethanol

C2H5FO — CID 19359348

IUPAC1-fluoroethanol
SMILESCC(O)F
InChIInChI=1S/C2H5FO/c1-2(3)4/h2,4H,1H3
InChIKeyOGBOTYGRYZDLMG-UHFFFAOYSA-N
MW64.06 g/mol
LogP0.29
Rot. Bonds

About 1-fluoroethanol

1-fluoroethanol (PubChem CID 19359348) has the molecular formula C2H5FO and a molecular weight of 64.06 g/mol. Its IUPAC name is 1-fluoroethanol.

Molecular Properties

Compound Name1-fluoroethanol
PubChem CID19359348
Molecular FormulaC2H5FO
Molecular Weight64.06 g/mol
Exact Mass64.03
IUPAC Name1-fluoroethanol
SMILESCC(O)F
InChIInChI=1S/C2H5FO/c1-2(3)4/h2,4H,1H3
InChIKeyOGBOTYGRYZDLMG-UHFFFAOYSA-N
XLogP0.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.06
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-fluoroethanol?
The IUPAC name of 1-fluoroethanol (CID 19359348) is 1-fluoroethanol.
What is the SMILES notation for 1-fluoroethanol?
The canonical SMILES for 1-fluoroethanol is CC(O)F.
What is the InChIKey of 1-fluoroethanol?
The InChIKey is OGBOTYGRYZDLMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5FO/c1-2(3)4/h2,4H,1H3.
What are the key properties of 1-fluoroethanol?
1-fluoroethanol has a molecular weight of 64.06 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroethanol is sourced from PubChem (CID 19359348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).