ethyl 4-(2,2-difluoroacetyl)benzoate

C11H10F2O3 — CID 11333639

IUPACethyl 4-(2,2-difluoroacetyl)benzoate
SMILESCCOC(=O)c1ccc(C(=O)C(F)F)cc1
InChIInChI=1S/C11H10F2O3/c1-2-16-11(15)8-5-3-7(4-6-8)9(14)10(12)13/h3-6,10H,2H2,1H3
InChIKeyQYLCGOPGENPNRG-UHFFFAOYSA-N
MW228.19 g/mol
LogP2.31
Rot. Bonds4

About ethyl 4-(2,2-difluoroacetyl)benzoate

ethyl 4-(2,2-difluoroacetyl)benzoate (PubChem CID 11333639) has the molecular formula C11H10F2O3 and a molecular weight of 228.19 g/mol. Its IUPAC name is ethyl 4-(2,2-difluoroacetyl)benzoate.

Molecular Properties

Compound Nameethyl 4-(2,2-difluoroacetyl)benzoate
PubChem CID11333639
Molecular FormulaC11H10F2O3
Molecular Weight228.19 g/mol
Exact Mass228.06
IUPAC Nameethyl 4-(2,2-difluoroacetyl)benzoate
SMILESCCOC(=O)c1ccc(C(=O)C(F)F)cc1
InChIInChI=1S/C11H10F2O3/c1-2-16-11(15)8-5-3-7(4-6-8)9(14)10(12)13/h3-6,10H,2H2,1H3
InChIKeyQYLCGOPGENPNRG-UHFFFAOYSA-N
XLogP2.31
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.19
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethyl 4-(2,2-difluoroacetyl)benzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 4-(2,2-difluoroacetyl)benzoate?
The IUPAC name of ethyl 4-(2,2-difluoroacetyl)benzoate (CID 11333639) is ethyl 4-(2,2-difluoroacetyl)benzoate.
What is the SMILES notation for ethyl 4-(2,2-difluoroacetyl)benzoate?
The canonical SMILES for ethyl 4-(2,2-difluoroacetyl)benzoate is CCOC(=O)c1ccc(C(=O)C(F)F)cc1.
What is the InChIKey of ethyl 4-(2,2-difluoroacetyl)benzoate?
The InChIKey is QYLCGOPGENPNRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2O3/c1-2-16-11(15)8-5-3-7(4-6-8)9(14)10(12)13/h3-6,10H,2H2,1H3.
What are the key properties of ethyl 4-(2,2-difluoroacetyl)benzoate?
ethyl 4-(2,2-difluoroacetyl)benzoate has a molecular weight of 228.19 g/mol, XLogP of 2.31, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(2,2-difluoroacetyl)benzoate is sourced from PubChem (CID 11333639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).