(2-fluorophenyl)-phenylmethanol

C13H11FO — CID 10584252

IUPAC(2-fluorophenyl)-phenylmethanol
SMILESOC(c1ccccc1)c1ccccc1F
InChIInChI=1S/C13H11FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H
InChIKeyHFVMEOPYDLEHBR-UHFFFAOYSA-N
MW202.23 g/mol
LogP2.91
Rot. Bonds2

About (2-fluorophenyl)-phenylmethanol

(2-fluorophenyl)-phenylmethanol (PubChem CID 10584252) has the molecular formula C13H11FO and a molecular weight of 202.23 g/mol. Its IUPAC name is (2-fluorophenyl)-phenylmethanol.

Molecular Properties

Compound Name(2-fluorophenyl)-phenylmethanol
PubChem CID10584252
Molecular FormulaC13H11FO
Molecular Weight202.23 g/mol
Exact Mass202.08
IUPAC Name(2-fluorophenyl)-phenylmethanol
SMILESOC(c1ccccc1)c1ccccc1F
InChIInChI=1S/C13H11FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H
InChIKeyHFVMEOPYDLEHBR-UHFFFAOYSA-N
XLogP2.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.23
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-phenylmethanol?
The IUPAC name of (2-fluorophenyl)-phenylmethanol (CID 10584252) is (2-fluorophenyl)-phenylmethanol.
What is the SMILES notation for (2-fluorophenyl)-phenylmethanol?
The canonical SMILES for (2-fluorophenyl)-phenylmethanol is OC(c1ccccc1)c1ccccc1F.
What is the InChIKey of (2-fluorophenyl)-phenylmethanol?
The InChIKey is HFVMEOPYDLEHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H.
What are the key properties of (2-fluorophenyl)-phenylmethanol?
(2-fluorophenyl)-phenylmethanol has a molecular weight of 202.23 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-phenylmethanol is sourced from PubChem (CID 10584252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).