Formula |
C10H22S |
IUPAC Name |
1-(1,1-dimethylpropylsulfanyl)pentane |
Molecular Mass |
174.347 g·mol−1 |
Heat of Formation |
-216.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.13 ± 1.08 D |
Volume |
258.29 Å 3 |
Surface Area |
244.24 Å 2 |
HOMO Energy |
-8.31 ± 0.55 eV |
LUMO Energy |
3.42 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(amylthio)-2-methyl-butane
- 2-methyl-2-(pentylthio)butane
- 2-methyl-2-pentylsulfanyl-butane
- 2-methyl-2-pentylsulfanylbutane
- 3,3-dimethyl-4-thiaoctane
|
InChIKey |
UAUQTCDDTCHXRU-UHFFFAOYSA-N |
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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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