3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
26 25 0 0 0 0 0 0 0999 V2000
0.8163 2.5124 -0.5411 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.6033 1.4487 -1.7927 F 0 0 0 0 0 0 0 0 0 0 0 0
1.8312 0.4801 -1.9277 F 0 0 0 0 0 0 0 0 0 0 0 0
0.4332 -0.9432 -1.0711 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.5925 2.4715 0.4922 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.1667 1.3721 1.6967 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.1338 -1.0079 0.7867 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.5662 0.2878 1.7663 F 0 0 0 0 0 0 0 0 0 0 0 0
1.3895 -0.2798 1.4864 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7960 1.1011 0.5591 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7861 -0.9657 -0.9909 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3657 -2.3370 -0.0609 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8609 -1.3205 1.1588 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.6074 -1.3522 -1.3939 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6906 -1.9980 0.5822 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1090 1.3485 -0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8692 1.3153 0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1024 0.2075 -0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8382 0.1447 0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0724 -0.0269 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7985 -0.0536 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0272 -1.1720 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7233 -1.2327 -0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2367 -0.2303 -1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4201 0.8408 -0.6547 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2060 -2.1198 -1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 16 1 0 0 0 0
3 18 1 0 0 0 0
4 18 1 0 0 0 0
5 17 1 0 0 0 0
6 17 1 0 0 0 0
7 19 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
10 20 1 0 0 0 0
11 22 1 0 0 0 0
12 22 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 26 1 0 0 0 0
15 23 2 0 0 0 0
16 17 1 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
20 22 1 0 0 0 0
21 23 1 0 0 0 0
21 24 1 0 0 0 0
21 25 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoic acid
4.2 InChI
InChI=1S/C8H3F13O2/c9-3(10,1-2(22)23)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1H2,(H,22,23)
4.3 InChIKey
LRWIIEJPCFNNCZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C(C(=O)O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)