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Molecule
ID:37305
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄O₃
Molecular Mass
242.26986
Exact Mass
242.09429431
Charge
0
InChI
InChI=1S/C15H14O3/c1-11-4-2-5-12(8-11)10-18-14-7-3-6-13(9-14)15(16)17/h2-9H,10H2,1H3,(H,16,17)
InChIKey
CPFXBFCQYVWPFP-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1)COc1cccc(c1)C(=O)O
Isomeric Smiles
c1(cc(ccc1)C(=O)O)OCc1cc(ccc1)C
Calculated Properties
JChem
Acid pKa
3.8373044
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.0448773
LogD (pH = 7.4)
0.4661992
Log P
3.711052
Molar Refractivity
69.4312
Polarizability
26.52043
Polar Surface Area
46.53
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
16227915
Commercial Catalog
Enamine
EN300-27389
Matrix Scientific
040099
Names and Identifiers
IUPAC name
3-[(3-methylphenyl)methoxy]benzoic acid
Synonyms
3-[(3-Methylbenzyl)oxy]benzoic acid
IUPAC Traditional name
3-[(3-methylphenyl)methoxy]benzoic acid
Registration numbers
MDL Number
MFCD08444968
PubChem CID
16227915
PubChem SID
161000612
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
4.29
Source
124 - 126°C
Source
Hydrophobicity(logP)
Melting Point