Formula |
C10H22S |
IUPAC Name |
2-(1,1-dimethylpropylsulfanyl)-2-methyl-butane |
Molecular Mass |
174.347 g·mol−1 |
Heat of Formation |
-221.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.16 ± 1.08 D |
Volume |
256.66 Å 3 |
Surface Area |
222.55 Å 2 |
HOMO Energy |
-8.23 ± 0.55 eV |
LUMO Energy |
3.56 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(1,1-dimethylpropylthio)-2-methylbutane
- 2-(tert-amylthio)-2-methyl-butane
- 3,3,5,5-tetramethyl-4-thiaheptane
|
InChIKey |
UXIURYRDRSUHPC-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
S
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