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Molecule
ID:74181
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉NO₅
Molecular Mass
211.17146
Exact Mass
211.04807239
Charge
0
InChI
InChI=1S/C9H9NO5/c1-14-8-4-3-6(9(11)15-2)5-7(8)10(12)13/h3-5H,1-2H3
InChIKey
ZUZYMTBOKNSYEB-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(c(c1)[N+](=O)[O-])OC
Isomeric Smiles
O(C(=O)c1cc(c(cc1)OC)[N+](=O)[O-])C
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.7590357
LogD (pH = 7.4)
1.7590357
Log P
1.7590357
Molar Refractivity
50.867
Polarizability
19.263615
Polar Surface Area
78.67
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR0630
Bide Pharmatech
BD139024
Alfa Aesar
B25244
Academic Data
PubChem
602104
Names and Identifiers
IUPAC Traditional name
methyl 4-methoxy-3-nitrobenzoate
Synonyms
Methyl 4-methoxy-3-nitrobenzoate
Methyl 4-methoxy-3-nitrobenzoate
4-Methoxy-3-nitrobenzoic acid methyl ester
4-甲氧基-3-硝基苯甲酸甲酯
IUPAC name
methyl 4-methoxy-3-nitrobenzoate
Registration numbers
PubChem SID
162039100
PubChem CID
602104
MDL Number
MFCD00024213
CAS Number
40757-20-8
Properties
Physical Property
Melting Point
108-110°C
Source
109-112°C
Source
Safety Information
Storage Warning
Irritant
Source
TSCA Listed
否
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay