Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:43615
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆ClNO
Molecular Mass
143.57094
Exact Mass
143.0137915
Charge
0
InChI
InChI=1S/C6H6ClNO/c7-5-1-2-6(4-9)8-3-5/h1-3,9H,4H2
InChIKey
JJNKKECPOPWYNY-UHFFFAOYSA-N
Canonic Smiles
OCc1ccc(cn1)Cl
Isomeric Smiles
n1c(ccc(c1)Cl)CO
Calculated Properties
JChem
Acid pKa
14.188722
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.6727816
LogD (pH = 7.4)
0.67372805
Log P
0.6737402
Molar Refractivity
34.9996
Polarizability
13.800566
Polar Surface Area
33.12
Rotatable Bonds
1
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
•
IUPAC Traditional name
•
Synonyms
Registration numbers
•
PubChem CID
•
PubChem SID
•
CAS Number
•
MDL Number
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
Apollo Scientific
OR16865
Matrix Scientific
046962
Key Organics
ED-0701
Bide Pharmatech
BD78516
A&J Pharmtech
AJA-O19441
Academic Data
PubChem
20537893
Names and Identifiers
IUPAC name
(5-chloropyridin-2-yl)methanol
IUPAC Traditional name
(5-chloropyridin-2-yl)methanol
Synonyms
(5-Chloro-2-pyridinyl)methanol
(5-Chloropyridin-2-yl)methanol
5-Chloro-2-(hydroxymethyl)pyridine
(5-Chloropyridin-2-yl)methanol
Registration numbers
PubChem CID
20537893
PubChem SID
162048378
CAS Number
209526-98-7
MDL Number
MFCD10000856
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
95+%
Source
98%
Source
Physical Property
Melting Point
45-47°C
Source
45 - 47 °C
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay