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Molecule
ID:11511
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄O₃
Molecular Mass
194.22706
Exact Mass
194.09429431
Charge
0
InChI
InChI=1S/C11H14O3/c1-8(2)7-14-10-5-3-9(4-6-10)11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13)
InChIKey
WTIHDAFXKHTFEG-UHFFFAOYSA-N
Canonic Smiles
CC(COc1ccc(cc1)C(=O)O)C
Isomeric Smiles
C(=O)(c1ccc(OCC(C)C)cc1)O
Calculated Properties
JChem
Acid pKa
4.362134
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.5508349
LogD (pH = 7.4)
-0.19943948
Log P
2.7174606
Molar Refractivity
53.5216
Polarizability
20.697556
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
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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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IUPAC name
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Synonyms
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IUPAC Traditional name
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Physical Property
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Product Information
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
Commercial Catalog
Matrix Scientific
008466
Life Chemicals
F3146-0010
InterBioScreen
BB_SC-0891
Enamine
EN300-04349
Academic Data
PubChem
460689
Names and Identifiers
IUPAC name
4-(2-methylpropoxy)benzoic acid
Synonyms
4-Isobutoxy-benzoic acid
4-Isobutoxybenzoic acid
IUPAC Traditional name
4-(2-methylpropoxy)benzoic acid
Registration numbers
CAS Number
30762-00-6
MDL Number
MFCD01993659
PubChem CID
460689
PubChem SID
160974818
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Physical Property
Partition Coefficient
2.852
Source
Hydrophobicity(logP)
3.48
来源
131 - 133°C
Source
Product Information
95+%
Source
95%
Source
Melting Point
Purity