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Molecule
ID:135003
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₂O
Molecular Mass
100.15888
Exact Mass
100.088815
Charge
0
InChI
InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2
InChIKey
HPXRVTGHNJAIIH-UHFFFAOYSA-N
Canonic Smiles
OC1CCCCC1
Isomeric Smiles
C1CCC(CC1)O
Calculated Properties
JChem
Acid pKa
18.183546
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.2806934
LogD (pH = 7.4)
1.2806934
Log P
1.2806934
Molar Refractivity
29.2755
Polarizability
11.669966
Polar Surface Area
20.23
Rotatable Bonds
0
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
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem SID
•
PubChem CID
Properties
•
Product Information
•
Physical Property
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Safety 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
614068
Academic Data
PubChem
12198348
Names and Identifiers
Synonyms
环己烷基-d11-醇
环己醇-d11
Cyclohexan-d11-ol
Cyclohexyl alcohol-d11
IUPAC name
(
2
H
1
1
)cyclohexan-1-ol
IUPAC Traditional name
(
2
H
1
1
)cyclohexan-1-ol
Registration numbers
MDL Number
MFCD01075411
CAS Number
93131-17-0
PubChem SID
24882137
162229278
PubChem CID
12198348
Molecule Details
Sigma Aldrich
614068
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
Mol. Weight
mol wt 111.01 by atom % calculation
Source
Isotopic Purity
98 atom % D
Source
Empirical Formula (Hill Notation)
C6D11HO
Source
Physical Property
Density
1.052 g/mL at 25 °C
Source
Melting Point
20-22 °C(lit.)
Source
Flash Point
68 °C
Source
154.4 °F
Source
Mass Shift
M+11
Source
Boiling Point
160-161 °C(lit.)
Source
Safety Information
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
Warning
Source
24/25
Source
20/22
-
37/38
Source
H302+H332
-
H315
-
H335
Source
Download link
Source
Harmful (Xn)
1
Source
P261
Source
Source
GHS Signal Word
Safety Statements
Risk Statements
GHS Hazard statements
MSDS Link
European Hazard Symbols
German water hazard class
GHS Precautionary statements