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Molecule
ID:44024
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₃NO₅
Molecular Mass
287.26742
Exact Mass
287.07937252
Charge
0
InChI
InChI=1S/C15H13NO5/c1-20-15(17)12-7-8-13(16(18)19)14(9-12)21-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
InChIKey
HQCJSGXSVJQJRW-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(c(c1)OCc1ccccc1)[N+](=O)[O-]
Isomeric Smiles
[N+](=O)(c1c(cc(C(=O)OC)cc1)OCc1ccccc1)[O-]
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
3.4835088
LogD (pH = 7.4)
3.4835088
Log P
3.4835088
Molar Refractivity
76.4838
Polarizability
28.753593
Polar Surface Area
81.35
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR16467
Key Organics
GD-0029
Matrix Scientific
047405
Academic Data
PubChem
15054012
Names and Identifiers
IUPAC Traditional name
methyl 3-(benzyloxy)-4-nitrobenzoate
IUPAC name
methyl 3-(benzyloxy)-4-nitrobenzoate
Synonyms
Methyl 3-(benzyloxy)-4-nitrobenzenecarboxylate
Methyl 3-(benzyloxy)-4-nitrobenzoate
Registration numbers
PubChem SID
162048787
PubChem CID
15054012
MDL Number
MFCD12827787
CAS Number
209528-69-8
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
TSCA Listed
false
Source
Physical Property
92-94°C
Source
92 - 94 °C
Source
Melting Point