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Di-tert-butylchlorophosphine	Predict NMR spectrum	RN:  13716-10-4 MF:  C8H18ClP MW:  180.65768 bp (°C):  48  (p=3 torr) density:  0.95 nd:  1.48  - 1.483
InChI:  1S/C8H18ClP/c1-7(2,3)10(9)8(4,5)6/h1-6H3 InChIKey:  MCRSZLVSRGTMIH-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.244 cLogS:  -3.248 Polar surface:  13.59 NEW: 3D model:  Show
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