S-Cyclopentyl 3-Methylbutanethioate

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Properties Simple | Detailed

Formula C10H18OS
IUPAC Name s-cyclopentyl 3-methylbutanethioate
Molecular Mass 186.314 g·mol−1
Heat of Formation -310.4 ± 16.7 kJ·mol−1
Dipole Moment 0.92 ± 1.08 D
Volume 251.73 Å 3
Surface Area 234.2 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy 2.63 ± eV
Point Group Symmetry C1
Synonyms
  • 3-methylbutanethioic acid s-cyclopentyl ester
InChIKey CLNNAFCTRCTEPD-UHFFFAOYSA-N
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Elements H C S O