Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:70694
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄FNO
Molecular Mass
137.1111632
Exact Mass
137.02769197
Charge
0
InChI
InChI=1S/C7H4FNO/c8-6-2-1-5(4-9)3-7(6)10/h1-3,10H
InChIKey
LKTBMKIXEOGAGF-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(c(c1)O)F
Isomeric Smiles
C(#N)c1cc(c(cc1)F)O
Calculated Properties
JChem
Acid pKa
7.3433704
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.662345
LogD (pH = 7.4)
1.3422556
Log P
1.6684786
Molar Refractivity
33.9769
Polarizability
12.482056
Polar Surface Area
44.02
Rotatable Bonds
0
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 SID
•
PubChem CID
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
Matrix Scientific
076265
Apollo Scientific
PC3631
Bide Pharmatech
BD42558
Academic Data
PubChem
20776981
Names and Identifiers
IUPAC name
4-fluoro-3-hydroxybenzonitrile
Synonyms
4-Fluoro-3-hydroxybenzonitrile 98%
4-Fluoro-3-hydroxybenzonitrile
IUPAC Traditional name
4-fluoro-3-hydroxybenzonitrile
Registration numbers
MDL Number
MFCD08689519
CAS Number
186590-04-5
PubChem SID
162036407
PubChem CID
20776981
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
Product Information
Purity
95+%
Source
Physical Property
Melting Point
69-72°C
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay