Mrv1652306031607472D 29 28 0 0 0 0 999 V2000 -0.0000 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.1250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.1250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 3.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.9500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.9500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.4750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.4750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 5.7750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 5.7750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 7.4250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 6.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 6.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 1 1 0 0 0 0 10 1 1 0 0 0 0 11 2 1 0 0 0 0 12 2 1 0 0 0 0 13 3 1 0 0 0 0 14 3 1 0 0 0 0 15 4 1 0 0 0 0 16 4 1 0 0 0 0 17 5 1 0 0 0 0 18 5 1 0 0 0 0 19 6 1 0 0 0 0 20 6 1 0 0 0 0 21 7 1 0 0 0 0 22 7 1 0 0 0 0 23 7 1 0 0 0 0 24 8 1 0 0 0 0 25 8 1 0 0 0 0 29 8 1 0 0 0 0 29 26 1 0 0 0 0 29 27 1 0 0 0 0 29 28 2 0 0 0 0 M END > CHEM014023 > chemdb > OP(O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F > InChI=1S/C8H2F17O3P/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H2,26,27,28) > CPRNWMZKNOIIML-UHFFFAOYSA-N > C8H2F17O3P > 500.048 > 499.947009693 > 3 > 31 > 21.931919487956762 > 0 > 2 > 0 > 0 > (1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phosphonic acid > 4.04 > 5.104250474333334 > -4.47 > 0 > 0 > -2 > 7.106502256800178 > 0.46287605529517695 > 57.53 > 51.62540000000002 > 8 > 0 > 1.68e-02 g/l > 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylphosphonic acid > 0 > Perfluoroalkyl (C6-C12) phosphonic acid > 68412-68-0 > (heptadecafluorooctyl)phosphonic acid > PFAS $$$$