Formula |
C13H12O |
IUPAC Name |
1-methyl-3-phenoxy-benzene |
Molecular Mass |
184.234 g·mol−1 |
Heat of Formation |
12.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.74 ± 1.08 D |
Volume |
233.3 Å 3 |
Surface Area |
225.97 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
3.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-methyl-3-phenoxybenzene
- 3-methyldiphenyl ether
- 3-methylphenyl phenyl ether
- benzene, 1-methyl-3-phenoxy-
- ether, phenyl m-tolyl
- ether, phenyl m-tolyl-
- m-methylphenyl phenyl ether
- m-phenoxytoluene
- phenyl m-tolyl ether
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CAS Number(s) |
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InChIKey |
UDONPJKEOAWFGI-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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