Formula |
C8H7NO |
IUPAC Name |
4-methoxybenzonitrile |
Molecular Mass |
133.147 g·mol−1 |
Heat of Formation |
52.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.48 ± 1.08 D |
Volume |
167.18 Å 3 |
Surface Area |
172.83 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
2.38 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-methoxy-4-cyano-benzene
- 4-cyanoanisole
- benzonitrile, 4-methoxy-
- p-anisonitrile
- p-anisonitrile (8ci)
- p-anisylnitrile
- p-cyanoanisole
- p-methoxybenzonitrile
- p-methoxyphenyl cyanide
- t5215384
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CAS Number(s) |
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InChIKey |
XDJAAZYHCCRJOK-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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