Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:26023
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₁ClO₂
Molecular Mass
246.68894
Exact Mass
246.04475727
Charge
0
InChI
InChI=1S/C14H11ClO2/c15-14-7-2-1-5-12(14)10-17-13-6-3-4-11(8-13)9-16/h1-9H,10H2
InChIKey
OTLSMICKILTJEI-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1)OCc1ccccc1Cl
Isomeric Smiles
c1(c(Cl)cccc1)COc1cc(C=O)ccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.8565948
LogD (pH = 7.4)
3.8565948
Log P
3.8565948
Molar Refractivity
68.5226
Polarizability
26.194195
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
3014167
Matrix Scientific
028572
InterBioScreen
BB_SC-3595
Enamine
EN300-13348
Academic Data
PubChem
674667
Names and Identifiers
IUPAC name
3-[(2-chlorophenyl)methoxy]benzaldehyde
Synonyms
3-[(2-Chlorobenzyl)oxy]benzaldehyde
3-[(2-chlorophenyl)methoxy]benzaldehyde
3-((2-chlorobenzyl)oxy)benzaldehyde
IUPAC Traditional name
3-[(2-chlorophenyl)methoxy]benzaldehyde
Registration numbers
CAS Number
168084-94-4
MDL Number
MFCD01008627
PubChem CID
674667
PubChem SID
160989330
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
4.26
Source
46 - 48°C
Source
Hydrophobicity(logP)
Melting Point