Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:41497
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇BrO₂
Molecular Mass
215.04398
Exact Mass
213.96294146
Charge
0
InChI
InChI=1S/C8H7BrO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,10H,5H2
InChIKey
FGROGLJVXNYNQC-UHFFFAOYSA-N
Canonic Smiles
OCC(=O)c1ccc(cc1)Br
Isomeric Smiles
C(=O)(c1ccc(cc1)Br)CO
Calculated Properties
JChem
Acid pKa
13.784448
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.4823979
LogD (pH = 7.4)
1.4823977
Log P
1.4823979
Molar Refractivity
45.7858
Polarizability
17.5626
Polar Surface Area
37.3
Rotatable Bonds
2
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
•
MDL Number
•
CAS Number
•
PubChem CID
•
PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
044641
Apollo Scientific
OR30215
Maybridge
TL00596
Key Organics
4X-0729
Academic Data
PubChem
520633
Names and Identifiers
IUPAC name
1-(4-bromophenyl)-2-hydroxyethan-1-one
Synonyms
1-(4-bromophenyl)-2-hydroxyethan-1-one
1-(4-Bromophenyl)-2-hydroxyethan-1-one
1-(4-Bromophenyl)-2-hydroxy-1-ethanone
4'-Bromo-2-hydroxyacetophenone
IUPAC Traditional name
1-(4-bromophenyl)-2-hydroxyethanone
Registration numbers
MDL Number
MFCD00174275
CAS Number
3343-45-1
PubChem CID
520633
PubChem SID
162046260
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
•
Safety Information
•
Product Information
•
Physical Property
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Light Sensitive
Source
Product Information
Purity
>95%
Source
97%
Source
Physical Property
140-143°C
Source
137-142°C
Source
140 - 143 °C
Source
Melting Point