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3-Chloro-1,2-propanediol	NEW: Predict NMR spectrum	RN:  96-24-2 MF:  C3H7ClO2 MW:  110.54038 bp (°C):  213 mp (°C):  -40 density:  1.322 nd:  1.479  - 1.481
InChI:  1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2 InChIKey:  SSZWWUDQMAHNAQ-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  1	cLogP:  0.055 cLogS:  -0.749 Polar surface:  40.46
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