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Molecule
ID:136588
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₂O₃
Molecular Mass
138.11360903
Exact Mass
138.09877327
Charge
0
InChI
InChI=1S/C6H12O3/c7-5-3-1-2-4-6(8)9/h7H,1-5H2,(H,8,9)/i1+1,2+1,3+1,4+1,5+1,6+1
InChIKey
IWHLYPDWHHPVAA-IDEBNGHGSA-N
Canonic Smiles
O[13CH2][13CH2][13CH2][13CH2][13CH2][13C](=O)O
Isomeric Smiles
[13CH2]([13CH2][13CH2][13C](=O)O)[13CH2][13CH2]O
Calculated Properties
JChem
Acid pKa
4.710102
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.48017836
LogD (pH = 7.4)
-2.2578797
Log P
0.3742175
Molar Refractivity
33.0023
Polarizability
12.974418
Polar Surface Area
57.53
Rotatable Bonds
5
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
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
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Product Information
•
Physical Property
•
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
750875
Academic Data
PubChem
71309930
Names and Identifiers
IUPAC Traditional name
6-hydroxy(1,2,3,4,5,6-
1
3
C
6
)hexanoic acid
Synonyms
6-Hydroxyhexanoic acid-13C6
6-Hydroxycaproic acid-13C6
IUPAC name
6-hydroxy(1,2,3,4,5,6-
1
3
C
6
)hexanoic acid
Registration numbers
MDL Number
MFCD20264894
PubChem SID
162230858
PubChem CID
71309930
Molecule Details
Sigma Aldrich
750875
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
Product Information
Purity
95% (CP)
Source
Linear Formula
HO(13CH2)513COOH
Source
Mol. Weight
mol wt 138.05 by atom % calculation
Source
Isotopic Purity
99 atom % 13C
Source
Physical Property
Melting Point
50-52 °C
Source
M+6
Source
Safety Information
H302
-
H315
-
H319
-
H335
Source
P261
-
P305+P351+P338
Source
European Hazard Symbols
Harmful (Xn)
Source
Safety Statements
26
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
Risk Statements
22
-
36/37/38
Source
GHS Signal Word
Warning
Source
Storage Temperature
-20°C
Source
German water hazard class
3
Source
MSDS Link
Download link
Source
Mass Shift
GHS Hazard statements
GHS Precautionary statements