Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:38369
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆F₂
Molecular Mass
128.1193464
Exact Mass
128.04375663
Charge
0
InChI
InChI=1S/C7H6F2/c8-7(9)6-4-2-1-3-5-6/h1-5,7H
InChIKey
JDZLOJYSBBLXQD-UHFFFAOYSA-N
Canonic Smiles
FC(c1ccccc1)F
Isomeric Smiles
c1cccc(c1)C(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.3623338
LogD (pH = 7.4)
2.3623338
Log P
2.3623338
Molar Refractivity
31.142
Polarizability
11.602376
Polar Surface Area
0.0
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
•
Academic Data
•
Commercial Catalog
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
PubChem CID
•
PubChem SID
•
CAS Number
•
MDL Number
Properties
•
Product Information
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
640452
Commercial Catalog
Matrix Scientific
041237
Names and Identifiers
IUPAC name
(difluoromethyl)benzene
Synonyms
(Difluoromethyl)benzene
IUPAC Traditional name
(difluoromethyl)benzene
Registration numbers
PubChem CID
640452
PubChem SID
161001676
CAS Number
455-31-2
MDL Number
MFCD03788488
Properties
Product Information
Purity
97%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay