Formula |
C10H14O |
IUPAC Name |
1-methoxy-4-propyl-benzene |
Molecular Mass |
150.218 g·mol−1 |
Heat of Formation |
-151.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.34 ± 1.08 D |
Volume |
207.51 Å 3 |
Surface Area |
205.53 Å 2 |
HOMO Energy |
-8.71 ± 0.55 eV |
LUMO Energy |
0.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-n-propylanisole
- 4-propylanisole
- 4-propylmethoxybenzene
- anisole, p-propyl-
- benzene, 1-methoxy-4-propyl-
- dihydroanethole
- fr-0223
- methyl p-propylphenyl ether
- p-(n-propyl)anisole
- p-n-propyl anisole
- p-n-propylanisole
- p-propyl anisole
- p-propylanisole
- p-propylmethoxybenzene
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CAS Number(s) |
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InChIKey |
KBHWKXNXTURZCD-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
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