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Propyl benzoate	Predict NMR spectrum	RN:  2315-68-6 MF:  C10H12O2 MW:  164.20408 bp (°C):  231 mp (°C):  -51 density:  1.02 nd:  1.5  - 1.502
InChI:  1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 InChIKey:  UDEWPOVQBGFNGE-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.855 cLogS:  -2.327 Polar surface:  26.3 NEW: 3D model:  Show
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