Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:136597
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₃₃KO₂
Molecular Mass
320.55172
Exact Mass
320.21176198
Charge
0
InChI
InChI=1S/C18H34O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9+;
InChIKey
MLICVSDCCDDWMD-RRABGKBLSA-M
Canonic Smiles
CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]
Isomeric Smiles
C(=CCCCCCCCC)CCCCCCCC(=O)[O-].[K+]
Calculated Properties
JChem
Acid pKa
4.9881673
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
6.155865
LogD (pH = 7.4)
4.4022083
Log P
6.783798
Molar Refractivity
98.2393
Polarizability
34.058086
Polar Surface Area
40.13
Rotatable Bonds
15
Lipinski's Rule of Five
false
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Physical Property
•
Product Information
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
736155
Academic Data
PubChem
71309935
Names and Identifiers
IUPAC name
potassium (
2
H
3
3
)octadec-9-enoate
Synonyms
Potassium oleate-d33
Oleic acid-d33 potassium salt
IUPAC Traditional name
potassium (
2
H
3
3
)octadec-9-enoate
Registration numbers
MDL Number
MFCD20264870
PubChem SID
162230867
PubChem CID
71309935
Molecule Details
Sigma Aldrich
736155
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Physical Property
Mass Shift
M+33
Source
Flash Point
140 °C
Source
284 °F
Source
Product Information
Isotopic Purity
98 atom % D
Source
Mol. Weight
mol wt 353.09 by atom % calculation
Source
Linear Formula
CD3(CD2)7CD=CD(CD2)7COOK
Source
Safety Information
German water hazard class
1
Source
GHS Signal Word
Warning
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
MSDS Link
Download link
Source
Irritant (Xi)
26
-
36
Source
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
P261
-
P305+P351+P338
Source
36/37/38
Source
Source
Source
European Hazard Symbols
Safety Statements
GHS Pictograms
GHS Precautionary statements
Risk Statements