Formula |
C10H12O |
IUPAC Name |
1-cyclopropyl-4-methoxy-benzene |
Molecular Mass |
148.202 g·mol−1 |
Heat of Formation |
-7.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.39 ± 1.08 D |
Volume |
195.66 Å 3 |
Surface Area |
194.63 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
0.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-cyclopropyl-4-methoxybenzene
- 4-cyclopropylanisole
- benzene, 1-cyclopropyl-4-methoxy-
- benzene,1-cyclopropyl-4-methoxy-
- ghl.pd_mitscher_leg0.1148
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CAS Number(s) |
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InChIKey |
OYPPRNFDAGPGBZ-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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