Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:68965
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆FN
Molecular Mass
135.1383432
Exact Mass
135.04842742
Charge
0
InChI
InChI=1S/C8H6FN/c1-6-2-3-7(5-10)8(9)4-6/h2-4H,1H3
InChIKey
WCGNLBCJPBKXCN-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(cc1F)C
Isomeric Smiles
C(#N)c1c(cc(cc1)C)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.4854653
LogD (pH = 7.4)
2.4854653
Log P
2.4854653
Molar Refractivity
37.0372
Polarizability
13.584526
Polar Surface Area
23.79
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 Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
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
074431
Apollo Scientific
PC5912
Chemik
CHB32800
Enamine
EN300-61850
Alfa Aesar
H26415
Bide Pharmatech
BD10971
A&J Pharmtech
AJA-O3002
Academic Data
PubChem
2778443
Names and Identifiers
IUPAC Traditional name
2-fluoro-4-methylbenzonitrile
Synonyms
2-Fluoro-4-methylbenzonitrile
2-Fluoro-4-methylbenzonitrile 98%
4-Cyano-3-fluorotoluene
2-氟-4-甲基苯甲腈
2-Fluoro-4-methylbenzonitrile
IUPAC name
2-fluoro-4-methylbenzonitrile
Registration numbers
CAS Number
85070-67-3
MDL Number
MFCD03094311
PubChem CID
2778443
PubChem SID
162034695
EC Number
None
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Toxic/Harmful/Irritant
Source
Packing Group
III
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
9
-
26
-
36/37
Source
GHS Hazard statements
H331
-
H302
-
H312
-
H315
-
H319
-
H335
Source
European Hazard Symbols
Harmful (X)
Source
Risk Statements
20/21/22
-
36/37/38
Source
Hazard Class
6.1
Source
UN Number
UN3439
Source
Product Information
Purity
95+%
Source
95%
Source
97%
Source
Physical Property
Melting Point
52-53°C
Source
51 - 53°C
Source
52-53°C
Source
Flash Point
80°C
Source
Hydrophobicity(logP)
2.217
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem CID
•
PubChem SID
•
EC Number