Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:43509
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆FNO₄
Molecular Mass
199.1359432
Exact Mass
199.0280859
Charge
0
InChI
InChI=1S/C8H6FNO4/c1-14-8(11)5-2-3-7(10(12)13)6(9)4-5/h2-4H,1H3
InChIKey
FKMZNQQOPCCUTD-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(c(c1)F)[N+](=O)[O-]
Isomeric Smiles
c1cc(cc(c1[N+](=O)[O-])F)C(=O)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.059409
LogD (pH = 7.4)
2.059409
Log P
2.059409
Molar Refractivity
44.6202
Polarizability
16.526943
Polar Surface Area
69.44
Rotatable Bonds
3
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
•
IUPAC name
•
Synonyms
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem SID
•
PubChem CID
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
Matrix Scientific
046851
Apollo Scientific
PC7249
Key Organics
EA-0714
Bide Pharmatech
BD138658
A&J Pharmtech
AJA-O8095
AJA-O8959
AJA-O10727
Academic Data
PubChem
592761
Names and Identifiers
IUPAC Traditional name
methyl 3-fluoro-4-nitrobenzoate
IUPAC name
methyl 3-fluoro-4-nitrobenzoate
Synonyms
Methyl 3-fluoro-4-nitrobenzenecarboxylate
Methyl 3-fluoro-4-nitrobenzoate
2-Fluoro-4-(methoxycarbonyl)nitrobenzene
Methyl 3-fluoro-4-nitrobenzoate 98%
Registration numbers
MDL Number
MFCD08444027
CAS Number
185629-31-6
PubChem SID
162048272
PubChem CID
592761
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
59-61°C
Source
53-54°C
Source
59 - 61 °C
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
IRRITANT
Source
Irritant
Source
Product Information
95+%
Source
>95%
Source
97%
Source
98%
Source
Storage Warning
Purity