2-[chloro-(4-fluorophenyl)methyl]oxolane

C11H12ClFO — CID 61082941

IUPAC2-[chloro-(4-fluorophenyl)methyl]oxolane
SMILESFc1ccc(C(Cl)C2CCCO2)cc1
InChIInChI=1S/C11H12ClFO/c12-11(10-2-1-7-14-10)8-3-5-9(13)6-4-8/h3-6,10-11H,1-2,7H2
InChIKeyDDCGFHWDHQYBKM-UHFFFAOYSA-N
MW214.67 g/mol
LogP3.28
Rot. Bonds2

About 2-[chloro-(4-fluorophenyl)methyl]oxolane

2-[chloro-(4-fluorophenyl)methyl]oxolane (PubChem CID 61082941) has the molecular formula C11H12ClFO and a molecular weight of 214.67 g/mol. Its IUPAC name is 2-[chloro-(4-fluorophenyl)methyl]oxolane.

Molecular Properties

Compound Name2-[chloro-(4-fluorophenyl)methyl]oxolane
PubChem CID61082941
Molecular FormulaC11H12ClFO
Molecular Weight214.67 g/mol
Exact Mass214.06
IUPAC Name2-[chloro-(4-fluorophenyl)methyl]oxolane
SMILESFc1ccc(C(Cl)C2CCCO2)cc1
InChIInChI=1S/C11H12ClFO/c12-11(10-2-1-7-14-10)8-3-5-9(13)6-4-8/h3-6,10-11H,1-2,7H2
InChIKeyDDCGFHWDHQYBKM-UHFFFAOYSA-N
XLogP3.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.67
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[chloro-(4-fluorophenyl)methyl]oxolane?
The IUPAC name of 2-[chloro-(4-fluorophenyl)methyl]oxolane (CID 61082941) is 2-[chloro-(4-fluorophenyl)methyl]oxolane.
What is the SMILES notation for 2-[chloro-(4-fluorophenyl)methyl]oxolane?
The canonical SMILES for 2-[chloro-(4-fluorophenyl)methyl]oxolane is Fc1ccc(C(Cl)C2CCCO2)cc1.
What is the InChIKey of 2-[chloro-(4-fluorophenyl)methyl]oxolane?
The InChIKey is DDCGFHWDHQYBKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClFO/c12-11(10-2-1-7-14-10)8-3-5-9(13)6-4-8/h3-6,10-11H,1-2,7H2.
What are the key properties of 2-[chloro-(4-fluorophenyl)methyl]oxolane?
2-[chloro-(4-fluorophenyl)methyl]oxolane has a molecular weight of 214.67 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[chloro-(4-fluorophenyl)methyl]oxolane is sourced from PubChem (CID 61082941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).