[4-(fluoromethyl)phenyl]methanol

C8H9FO — CID 68531830

IUPAC[4-(fluoromethyl)phenyl]methanol
SMILESOCc1ccc(CF)cc1
InChIInChI=1S/C8H9FO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6H2
InChIKeyOQZWZXQGEIGPBK-UHFFFAOYSA-N
MW140.16 g/mol
LogP1.65
Rot. Bonds2

About [4-(fluoromethyl)phenyl]methanol

[4-(fluoromethyl)phenyl]methanol (PubChem CID 68531830) has the molecular formula C8H9FO and a molecular weight of 140.16 g/mol. Its IUPAC name is [4-(fluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name[4-(fluoromethyl)phenyl]methanol
PubChem CID68531830
Molecular FormulaC8H9FO
Molecular Weight140.16 g/mol
Exact Mass140.06
IUPAC Name[4-(fluoromethyl)phenyl]methanol
SMILESOCc1ccc(CF)cc1
InChIInChI=1S/C8H9FO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6H2
InChIKeyOQZWZXQGEIGPBK-UHFFFAOYSA-N
XLogP1.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [4-(fluoromethyl)phenyl]methanol?
The IUPAC name of [4-(fluoromethyl)phenyl]methanol (CID 68531830) is [4-(fluoromethyl)phenyl]methanol.
What is the SMILES notation for [4-(fluoromethyl)phenyl]methanol?
The canonical SMILES for [4-(fluoromethyl)phenyl]methanol is OCc1ccc(CF)cc1.
What is the InChIKey of [4-(fluoromethyl)phenyl]methanol?
The InChIKey is OQZWZXQGEIGPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6H2.
What are the key properties of [4-(fluoromethyl)phenyl]methanol?
[4-(fluoromethyl)phenyl]methanol has a molecular weight of 140.16 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(fluoromethyl)phenyl]methanol is sourced from PubChem (CID 68531830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).