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4-Nitrobenzaldehyde
CAS: 555-16-8 | C7H5NO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
555-16-8
Molecular Formula:
C7H5NO3
Molecular Weight:
151.121 g/mol
Names and Synonyms:
4-Nitrobenzaldehyde
4-Nitrobenzenecarboxaldehyde
NSC 6103
4-Formylnitrobenzene
p-Formylnitrobenzene
p-Nitrobenzaldehyde
4-Nitrobenzaldehyde
Benzaldehyde, p-nitro-
Benzaldehyde, 4-nitro-
Identifiers:
SMILES:
O=Cc1ccc([N+](=O)[O-])cc1
InChI:
InChI=1S/C7H5NO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Category | Property | Value | Source |
---|---|---|---|
Molecular | Molecular Weight | 151.121 g/mol | RDKit |
Exact | Exact Molecular Weight | 151.02694302 g/mol | RDKit |
Heavy | Heavy Atom Count | 11 count | RDKit |
Hydrogen | Hydrogen Bond Acceptors | 3 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit | |
Rotatable | Rotatable Bonds | 2 count | RDKit |
Aromatic | Aromatic Ring Count | 1 count | RDKit |
Topological | Topological Polar Surface Area | 60.209999999999994 Ų | RDKit |
Physical Properties | LogP | 1.4073 | RDKit |
molecular_mass | 151.12 g/mol | Legacy Database | |
wikipedia_url | https://en.wikipedia.org/wiki/4-Nitrobenzaldehyde | Legacy Database | |
cas-boiling-point | 50 °C @ Press: 0.2 Torr | Legacy Database | |
cas-canonical-smile | O=CC1=CC=C(C=C1)N(=O)=O | Legacy Database | |
cas-inchi | InChI=1S/C7H5NO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H | Legacy Database | |
cas-inchi-key | InChIKey=BXRFQSNOROATLV-UHFFFAOYSA-N | Legacy Database | |
cas-melting-point | 107 °C | Legacy Database | |
cas-name | 4-Nitrobenzaldehyde | Legacy Database | |
wikipedia-name | 4-Nitrobenzaldehyde | Legacy Database | |
Molar | Molar Refractivity | 38.48390000000001 | RDKit |