Formula |
C16H16S2 |
IUPAC Name |
(1-methyl-1-phenyl-ethyl) benzenecarbodithioate |
Molecular Mass |
272.428 g·mol−1 |
Heat of Formation |
243.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.31 ± 1.08 D |
Volume |
335.61 Å 3 |
Surface Area |
268.69 Å 2 |
HOMO Energy |
-8.50 ± 0.55 eV |
LUMO Energy |
1.80 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-phenylpropan-2-yl benzenecarbodithioate
- benzenecarbodithioic acid (1-methyl-1-phenyl-ethyl) ester
- benzenecarbodithioic acid (1-methyl-1-phenylethyl) ester
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InChIKey |
KOBJYYDWSKDEGY-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
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