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Molecule
ID:132630
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₃₀O₂
Molecular Mass
242.3975
Exact Mass
242.2245802
Charge
0
InChI
InChI=1S/C15H30O2/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15(16)17/h14H,3-13H2,1-2H3,(H,16,17)
InChIKey
ZOCYQVNGROEVLU-UHFFFAOYSA-N
Canonic Smiles
CC(CCCCCCCCCCCC(=O)O)C
Isomeric Smiles
CC(C)CCCCCCCCCCCC(=O)O
Calculated Properties
JChem
LogD (pH = 7.4)
3.24
LogD (pH = 5.5)
5.00
Log P
5.65
Rotatable Bonds
12
H Donor
1
H Acceptors
2
Lipinski's Rule of Five
false
Acid pKa
4.95
Polar Surface Area
37.30
Polarizability
31.95
Molar Refractivity
72.43
LOG S
-6.08
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
•
RDKit
•
JChem
Data Source
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Academic Data
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Commercial Catalog
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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ChEBI
References
•
PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
151014
ChEBI
CHEBI:39250
Commercial Catalog
Sigma Aldrich
M7031
Names and Identifiers
IUPAC name
13-methyltetradecanoic acid
Synonyms
13-Methylmyristic acid
13-Methyltetradecanoic acid
iso-C15:0
15:0 iso
iso-C15
13-methyl tetradecanoic acid
isopentadecanoic acid
13-Methyl-tetradecansaeure
i-15:0
i-C15:0
13-Mtd
13-methylmyristic acid
Isopentadecylic acid
IUPAC Traditional name
13-methyltetradecanoic acid
Registration numbers
CAS Number
2485-71-4
MDL Number
MFCD00083431
PubChem SID
24897136
162226907
26697537
PubChem CID
151014
CompTox Database
DTXSID90179552
MetaboLights Database
MTBLS135
MTBLS1693
MTBLS3769
PubMed Citation Links
13172183
15340492
7432103
ACToR Database
2485-71-4
27836-87-9
SABIO-RK Database
10976
CHEMBL
CHEMBL495851
BKMS React Database
40029
156692
BRENDA Ligand Database
156692
40029
BRENDA Database
1.13.11.92
1.14.14.1
Reaxys Registry
1773830
LIPID MAPS Instance
LMFA01020009
CHEBI ID
CHEBI:39250
SureChEMBL Database
SCHEMBL366393
Properties
Safety Information
GHS Signal Word
Warning
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
36
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Storage Temperature
2-8°C
Source
German water hazard class
3
Source
Product Information
Purity
≥98% (capillary GC)
Source
Molecule Details
ChEBI
CHEBI:39250
A branched-chain saturated fatty acid comprising tetradecanoic (myristic) acid substituted at position 13 by a methyl group.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
•
MDL Number
•
PubChem SID
•
PubChem CID
•
CompTox Database
•
MetaboLights Database
•
PubMed Citation Links
•
ACToR Database
•
SABIO-RK Database
•
CHEMBL
•
BKMS React Database
•
BRENDA Ligand Database
•
BRENDA Database
•
Reaxys Registry
•
LIPID MAPS Instance
•
CHEBI ID
•
SureChEMBL Database