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2,3-Dimethylbutane	NEW: Predict NMR spectrum	RN:  79-29-8 MF:  C6H14 MW:  86.17716 bp (°C):  58 mp (°C):  -129 density:  0.662 nd:  1.374  - 1.376
InChI:  1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3 InChIKey:  ZFFMLCVRJBZUDZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.986 cLogS:  -1.844 Polar surface:  0
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