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Molecule
ID:91606
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀O₃
Molecular Mass
226.2274
Exact Mass
226.06299418
Charge
0
InChI
InChI=1S/C14H10O3/c15-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14(16)17/h1-9H,(H,16,17)
InChIKey
NXEWGTWUNXITOI-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1c1ccccc1C(=O)O
Isomeric Smiles
O=Cc1c(cccc1)c1c(cccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.6373143
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.1312081
LogD (pH = 7.4)
-0.33909488
Log P
2.9905565
Molar Refractivity
65.0344
Polarizability
25.506811
Polar Surface Area
54.37
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Maybridge
MO01262
Apollo Scientific
OR7383
ChemBridge
5559904
Academic Data
PubChem
2794724
Names and Identifiers
IUPAC name
2-(2-formylphenyl)benzoic acid
IUPAC Traditional name
2-(2-formylphenyl)benzoic acid
Synonyms
2-(2-Formylphenyl)benzoic acid
2'-Formyl-[1,1'-biphenyl]-2-carboxylic acid
2'-formyl[1,1'-biphenyl]-2-carboxylic acid
2'-formylbiphenyl-2-carboxylic acid
Registration numbers
CAS Number
6720-26-9
MDL Number
MFCD04039066
PubChem SID
162078305
PubChem CID
2794724
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
114-116°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay