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Molecule
ID:135001
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₁Cl
Molecular Mass
118.60454
Exact Mass
118.05492803
Charge
0
InChI
InChI=1S/C6H11Cl/c7-6-4-2-1-3-5-6/h6H,1-5H2
InChIKey
UNFUYWDGSFDHCW-UHFFFAOYSA-N
Canonic Smiles
ClC1CCCCC1
Isomeric Smiles
C1CCC(CC1)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.6352854
LogD (pH = 7.4)
2.6352854
Log P
2.6352854
Molar Refractivity
32.3265
Polarizability
12.865816
Polar Surface Area
0.0
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
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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 name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
614858
Academic Data
PubChem
11819102
Names and Identifiers
IUPAC name
1-chloro(
2
H
1
1
)cyclohexane
IUPAC Traditional name
1-chloro(
2
H
1
1
)cyclohexane
Synonyms
氯代环己烷-d11
Chlorocyclohexane-d11
Registration numbers
MDL Number
MFCD01317347
PubChem SID
162229276
PubChem CID
11819102
Molecule Details
Sigma Aldrich
614858
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+11
Source
Boiling Point
142 °C(lit.)
Source
Density
1.091 g/mL at 25 °C
Source
Melting Point
-44 °C(lit.)
Source
Safety Information
MSDS Link
Download link
Source
Product Information
C6D11Cl
Source
mol wt 129.45 by atom % calculation
Source
98 atom % D
Source
Empirical Formula (Hill Notation)
Mol. Weight
Isotopic Purity