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Molecule
ID:135226
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₆O₂
Molecular Mass
152.1526787
Exact Mass
152.14186846
Charge
0
InChI
InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1
InChIKey
WWZKQHOCKIZLMA-LLXNCONNSA-N
Canonic Smiles
[13CH3][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13C](=O)O
Isomeric Smiles
[13CH3][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13C](=O)O
Calculated Properties
JChem
Acid pKa
5.192975
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.2191668
LogD (pH = 7.4)
0.510514
Log P
2.7000334
Molar Refractivity
40.2756
Polarizability
15.977569
Polar Surface Area
37.3
Rotatable Bonds
6
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
No Data Available
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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
•
Commercial Catalog
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Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
Properties
•
Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
•
PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
605727
Academic Data
PubChem
71309160
Names and Identifiers
Synonyms
羊脂酸-13C8
辛酸-13C8
Octanoic acid-13C8
Caprylic acid-13C8
IUPAC name
(1,2,3,4,5,6,7,8-
1
3
C
8
)octanoic acid
IUPAC Traditional name
(1,2,3,4,5,6,7,8-
1
3
C
8
)octanoic acid
Molecule Details
Sigma Aldrich
605727
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
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Density
0.960 g/mL at 25 °C
Source
Flash Point
>230 °F
Source
>110 °C
Source
Mass Shift
M+8
Source
Boiling Point
237 °C(lit.)
Source
Melting Point
16 °C(lit.)
Source
Safety Information
Danger
Source
Download link
Source
P280
-
P305+P351+P338
-
P310
Source
Product Information
13CH3(13CH2)613CO2H
Source
99% (CP)
Source
99 atom % 13C
Source
mol wt 152.08 by atom % calculation
Source
European Hazard Symbols
Corrosive (C)
Source
GHS Pictograms
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
Source
GHS Hazard statements
H314
Source
Safety Statements
26
-
36/37/39
-
45
Source
Risk Statements
34
Source
German water hazard class
1
Source
GHS Signal Word
MSDS Link
GHS Precautionary statements
Linear Formula
Purity
Isotopic Purity
Mol. Weight
Registration numbers
MDL Number
MFCD01075559
PubChem CID
71309160
PubChem SID
162229501
Related Proteins
No Data Available
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Related Proteins
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID