Formula |
C7H7Cl |
IUPAC Name |
1-chloro-2-methyl-benzene |
Molecular Mass |
126.583 g·mol−1 |
Heat of Formation |
10.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.82 ± 1.08 D |
Volume |
150.51 Å 3 |
Surface Area |
154.13 Å 2 |
HOMO Energy |
-9.60 ± 0.55 eV |
LUMO Energy |
-0.15 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- 1-chloro-2-methylbenzene
- 1-methyl-2-chlorobenzene
- 2-chloro-1-methylbenzene
- 2-methylchlorobenzene
- benzene, 1-chloro-2-methyl-
- halso 99
- o-chlorotoluene
- o-chlorotoluene [un2238] [flammable liquid]
- o-tolyl chloride
- ortho-chlorotoluene
- toluene, o-chloro-
- toluene,2-chloro
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CAS Number(s) |
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InChIKey |
IBSQPLPBRSHTTG-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
Cl
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