Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:9206
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄F₃NO
Molecular Mass
187.1186696
Exact Mass
187.02449841
Charge
0
InChI
InChI=1S/C8H4F3NO/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4H
InChIKey
ACNBBQGAWMHXLA-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccccc1OC(F)(F)F
Isomeric Smiles
c1ccc(c(c1)C#N)OC(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.2604537
LogD (pH = 7.4)
3.2604537
Log P
3.2604537
Molar Refractivity
34.8499
Polarizability
14.152157
Polar Surface Area
33.02
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
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC7438E
Maybridge
TL00362
Matrix Scientific
005367
Chemik
CHB33400
Enamine
EN300-113071
Bide Pharmatech
BD34472
Alfa Aesar
A15710
Academic Data
PubChem
2777232
Names and Identifiers
IUPAC name
2-(trifluoromethoxy)benzonitrile
Synonyms
2-(Trifluoromethoxy)benzonitrile
2-(Trifluoromethoxy)benzonitrile 97%
o-Trifluoromethoxybenzonitrile
2-(Trifluoromethoxy)benzonitrile
2-(三氟甲氧基)苯甲腈
IUPAC Traditional name
2-(trifluoromethoxy)benzonitrile
Registration numbers
CAS Number
63968-85-4
MDL Number
MFCD00042409
PubChem SID
160972513
PubChem CID
2777232
EC Number
264-584-0
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem SID
•
PubChem CID
•
EC Number
Properties
Physical Property
Refractive Index
1.4490
Source
1.449
Source
Boiling Point
80-82°C/15mm
Source
80-82°C/15mm
Source
Density
1.245
Source
Hydrophobicity(logP)
2.928
Source
Safety Information
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT, TOXIC
Source
Toxic
Source
MSDS Link
Download link
Source
Packing Group
III
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Harmful (X)
6.1
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
UN3276
Source
20/21/22
-
36/37/38
Source
9
-
23
-
26
-
36/37
Source
H331
-
H302
-
H312
-
H315
-
H319
-
H335
Source
Product Information
Purity
97%
Source
95%
Source
Source
Source
GHS Pictograms
European Hazard Symbols
Hazard Class
GHS Precautionary statements
UN Number
Risk Statements
Safety Statements
GHS Hazard statements