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Molecule
ID:134684
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₉ClO
Molecular Mass
204.65226
Exact Mass
204.03419259
Charge
0
InChI
InChI=1S/C12H9ClO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H
InChIKey
PGPNJCAMHOJTEF-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)Oc1ccccc1
Isomeric Smiles
c1ccc(cc1)Oc1ccc(cc1)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.0775776
LogD (pH = 7.4)
4.0775776
Log P
4.0775776
Molar Refractivity
57.1036
Polarizability
22.539024
Polar Surface Area
9.23
Rotatable Bonds
2
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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Quote
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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
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
588148
Academic Data
PubChem
16217391
Names and Identifiers
IUPAC Traditional name
1-(4-chlorophenoxy)(
2
H
5
)benzene
Synonyms
4-氯二苯醚-d5
4-(Chlorophenyl)phenyl-d5 ether
IUPAC name
1-(4-chlorophenoxy)(
2
H
5
)benzene
Registration numbers
MDL Number
MFCD00143302
PubChem SID
24881202
162228960
PubChem CID
16217391
Molecule Details
Sigma Aldrich
588148
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
Safety Information
German water hazard class
3
Source
MSDS Link
Download link
Source
Product Information
Isotopic Purity
98 atom % D
Source
Mol. Weight
mol wt 209.58 by atom % calculation
Source
Empirical Formula (Hill Notation)
C12D5H4ClO
Source
Physical Property
M+5
Source
235.4 °F
Source
113 °C
Source
161-162 °C/19 mmHg(lit.)
Source
1.222 g/mL at 25 °C
Source
Mass Shift
Flash Point
Boiling Point
Density