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4-Pentynoic acid	Predict NMR spectrum	RN:  6089-09-4 MF:  C5H6O2 MW:  98.10144 bp (°C):  110  (p=30 torr) mp (°C):  54  - 58
InChI:  1S/C5H6O2/c1-2-3-4-5(6)7/h1H,3-4H2,(H,6,7) InChIKey:  MLBYLEUJXUBIJJ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.411 cLogS:  -1.323 Polar surface:  37.3 NEW: 3D model:  Show
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