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1,3-Propanedithiol	Predict NMR spectrum	RN:  109-80-8 MF:  C3H8S2 MW:  108.21652 bp (°C):  169 mp (°C):  -79 density:  1.07 nd:  1.538  - 1.542
InChI:  1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2 InChIKey:  ZJLMKPKYJBQJNH-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.095 cLogS:  -2.568 Polar surface:  77.6 NEW: 3D model:  Show
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