Formula |
C8H9Cl |
IUPAC Name |
1-(chloromethyl)-4-methyl-benzene |
Molecular Mass |
140.610 g·mol−1 |
Heat of Formation |
-13.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.59 ± 1.08 D |
Volume |
173.28 Å 3 |
Surface Area |
175.37 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
-0.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-methylphenyl)methyl chloride
- (chloromethyl)toluene (2-(chloromethyl) plus 4-(chloromethyl))
- (chloromethyl)toluene [2-(chloromethyl) plus 4-(chloromethyl)]
- .alpha.-chloro-p-xylene
- 1-(chloromethyl)-4-methylbenzene
- 1-methyl-4-(chloromethyl)benzene
- 4-(chloromethyl)toluene
- alpha-chloro-p-xylene
- benzene, 1-(chloromethyl)-4-methyl-
- p-(chloromethyl)toluene
- p-chloromethyltoluene
- p-methylbenzyl chloride
- p-tolylmethyl chloride
- p-xylene, .alpha.-chloro-
- p-xylene, alpha-chloro-
- p-xylene, monochloro derivative
- p-xylyl chloride
- p-xylyl-.alpha.-chloride
- p-xylyl-alpha-chloride
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CAS Number(s) |
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InChIKey |
DMHZDOTYAVHSEH-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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