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Molecule
ID:7358
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆FNO
Molecular Mass
151.1377432
Exact Mass
151.04334204
Charge
0
InChI
InChI=1S/C8H6FNO/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4H,1H3
InChIKey
FOWHAPVFVBXMBK-UHFFFAOYSA-N
Canonic Smiles
COc1cc(C#N)ccc1F
Isomeric Smiles
c1c(c(cc(c1)C#N)OC)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8143727
LogD (pH = 7.4)
1.8143727
Log P
1.8143727
Molar Refractivity
38.4592
Polarizability
14.372526
Polar Surface Area
33.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
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IUPAC name
•
Synonyms
•
IUPAC Traditional 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
002363
Apollo Scientific
PC6788
Chemik
CHB27511
Alfa Aesar
L19895
Enamine
EN300-80744
Bide Pharmatech
BD10986
A&J Pharmtech
AJA-O908
Academic Data
PubChem
2737365
Names and Identifiers
IUPAC name
4-fluoro-3-methoxybenzonitrile
Synonyms
4-Fluoro-3-methoxybenzonitrile
4-Fluoro-3-methoxybenzonitrile 98%
5-Cyano-2-fluoroanisole
4-Fluoro-3-methoxybenzonitrile
4-氟-3-甲氧基苯甲腈
IUPAC Traditional name
4-fluoro-3-methoxybenzonitrile
Registration numbers
CAS Number
331-62-2
243128-37-2
PubChem CID
2737365
PubChem SID
160970665
MDL Number
MFCD01569371
Beilstein Number
2965042
EC Number
000-000-0
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT-HARMFUL
Source
Toxic/Harmful/Irritant
Source
TSCA Listed
false
Source
否
Source
Safety Statements
9
-
36/37
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
GHS Hazard statements
H331
-
H302
-
H312
Source
Risk Statements
20/21/22
Source
European Hazard Symbols
Harmful (X)
Source
Hazard Class
6.1
Source
Packing Group
III
Source
UN Number
UN3439
Source
GHS Precautionary statements
P261
-
P280
-
P302+P352
-
P321
-
P405
-P501A
Source
Product Information
Purity
99%
Source
95%
Source
98%
Source
98+%
Source
Physical Property
Melting Point
108-109°C
Source
109 - 111°C
Source
108-109°C
Source
Boiling Point
96-98°C/1.5mm
Source
96-98°C/1.5mm
Source
Hydrophobicity(logP)
1.764
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
•
PubChem CID
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PubChem SID
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MDL Number
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Beilstein Number
•
EC Number