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2,2,4-Trimethylpentane	Predict NMR spectrum	RN:  540-84-1 MF:  C8H18 MW:  114.23092 bp (°C):  98  - 99 mp (°C):  -107 density:  0.69 nd:  1.3915
InChI:  1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3 InChIKey:  NHTMVDHEPJAVLT-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.966 cLogS:  -2.291 Polar surface:  0 NEW: 3D model:  Show
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