C260H326Cl10F40O10 — CID 161418026
4-tert-butyl-1,2-bis(trifluoromethyl)benzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;4-tert-butyl-1-chloro-2-fluorobenzene;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-1-chloro-2-methoxybenzene;4-tert-butyl-2-chloro-1-methoxybenzene;4-tert-butyl-1-chloro-2-(trifluoromethyl)benzene;4-tert-butyl-2-chloro-1-(trifluoromethyl)benzene;4-tert-butyl-1,2-dichlorobenzene;4-tert-butyl-1,2-difluorobenzene;4-tert-butyl-1,2-dimethoxybenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-2-fluoro-1-methoxybenzene;4-tert-butyl-1-fluoro-2-(trifluoromethyl)benzene;4-tert-butyl-2-fluoro-1-(trifluoromethyl)benzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;4-tert-butyl-1-methoxy-2-(trifluoromethyl)benzene;4-tert-butyl-2-methoxy-1-(trifluoromethyl)benzene;1-tert-butyl-3-(trifluoromethyl)benzene;1-tert-butyl-4-(trifluoromethyl)benzene (PubChem CID 161418026) has the molecular formula C260H326Cl10F40O10 and a molecular weight of 4725.91 g/mol. Its IUPAC name is 4-tert-butyl-1,2-bis(trifluoromethyl)benzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;4-tert-butyl-1-chloro-2-fluorobenzene;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-1-chloro-2-methoxybenzene;4-tert-butyl-2-chloro-1-methoxybenzene;4-tert-butyl-1-chloro-2-(trifluoromethyl)benzene;4-tert-butyl-2-chloro-1-(trifluoromethyl)benzene;4-tert-butyl-1,2-dichlorobenzene;4-tert-butyl-1,2-difluorobenzene;4-tert-butyl-1,2-dimethoxybenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-2-fluoro-1-methoxybenzene;4-tert-butyl-1-fluoro-2-(trifluoromethyl)benzene;4-tert-butyl-2-fluoro-1-(trifluoromethyl)benzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;4-tert-butyl-1-methoxy-2-(trifluoromethyl)benzene;4-tert-butyl-2-methoxy-1-(trifluoromethyl)benzene;1-tert-butyl-3-(trifluoromethyl)benzene;1-tert-butyl-4-(trifluoromethyl)benzene.
| Compound Name | 4-tert-butyl-1,2-bis(trifluoromethyl)benzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;4-tert-butyl-1-chloro-2-fluorobenzene;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-1-chloro-2-methoxybenzene;4-tert-butyl-2-chloro-1-methoxybenzene;4-tert-butyl-1-chloro-2-(trifluoromethyl)benzene;4-tert-butyl-2-chloro-1-(trifluoromethyl)benzene;4-tert-butyl-1,2-dichlorobenzene;4-tert-butyl-1,2-difluorobenzene;4-tert-butyl-1,2-dimethoxybenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-2-fluoro-1-methoxybenzene;4-tert-butyl-1-fluoro-2-(trifluoromethyl)benzene;4-tert-butyl-2-fluoro-1-(trifluoromethyl)benzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;4-tert-butyl-1-methoxy-2-(trifluoromethyl)benzene;4-tert-butyl-2-methoxy-1-(trifluoromethyl)benzene;1-tert-butyl-3-(trifluoromethyl)benzene;1-tert-butyl-4-(trifluoromethyl)benzene |
|---|---|
| PubChem CID | 161418026 |
| Molecular Formula | C260H326Cl10F40O10 |
| Molecular Weight | 4725.91 g/mol |
| Exact Mass | 4718.12 |
| IUPAC Name | 4-tert-butyl-1,2-bis(trifluoromethyl)benzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;4-tert-butyl-1-chloro-2-fluorobenzene;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-1-chloro-2-methoxybenzene;4-tert-butyl-2-chloro-1-methoxybenzene;4-tert-butyl-1-chloro-2-(trifluoromethyl)benzene;4-tert-butyl-2-chloro-1-(trifluoromethyl)benzene;4-tert-butyl-1,2-dichlorobenzene;4-tert-butyl-1,2-difluorobenzene;4-tert-butyl-1,2-dimethoxybenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-2-fluoro-1-methoxybenzene;4-tert-butyl-1-fluoro-2-(trifluoromethyl)benzene;4-tert-butyl-2-fluoro-1-(trifluoromethyl)benzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;4-tert-butyl-1-methoxy-2-(trifluoromethyl)benzene;4-tert-butyl-2-methoxy-1-(trifluoromethyl)benzene;1-tert-butyl-3-(trifluoromethyl)benzene;1-tert-butyl-4-(trifluoromethyl)benzene |
| SMILES | CC(C)(C)c1ccc(C(F)(F)F)c(C(F)(F)F)c1.CC(C)(C)c1ccc(C(F)(F)F)c(Cl)c1.CC(C)(C)c1ccc(C(F)(F)F)c(F)c1.CC(C)(C)c1ccc(C(F)(F)F)cc1.CC(C)(C)c1ccc(Cl)c(C(F)(F)F)c1.CC(C)(C)c1ccc(Cl)c(Cl)c1.CC(C)(C)c1ccc(Cl)c(F)c1.CC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1ccc(F)c(C(F)(F)F)c1.CC(C)(C)c1ccc(F)c(Cl)c1.CC(C)(C)c1ccc(F)c(F)c1.CC(C)(C)c1ccc(F)cc1.CC(C)(C)c1cccc(C(F)(F)F)c1.CC(C)(C)c1cccc(Cl)c1.CC(C)(C)c1cccc(F)c1.COc1cc(C(C)(C)C)ccc1C(F)(F)F.COc1cc(C(C)(C)C)ccc1Cl.COc1cc(C(C)(C)C)ccc1F.COc1ccc(C(C)(C)C)cc1.COc1ccc(C(C)(C)C)cc1C(F)(F)F.COc1ccc(C(C)(C)C)cc1Cl.COc1ccc(C(C)(C)C)cc1F.COc1ccc(C(C)(C)C)cc1OC.COc1cccc(C(C)(C)C)c1 |
| InChI | InChI=1S/C12H12F6.2C12H15F3O.C12H18O2.2C11H12ClF3.2C11H15ClO.2C11H12F4.2C11H13F3.2C11H15FO.2C11H16O.C10H12Cl2.2C10H12ClF.2C10H13Cl.C10H12F2.2C10H13F/c1-10(2,3)7-4-5-8(11(13,14)15)9(6-7)12(16,17)18;1-11(2,3)8-5-6-10(16-4)9(7-8)12(13,14)15;1-11(2,3)8-5-6-9(12(13,14)15)10(7-8)16-4;1-12(2,3)9-6-7-10(13-4)11(8-9)14-5;1-10(2,3)7-4-5-9(12)8(6-7)11(13,14)15;1-10(2,3)7-4-5-8(9(12)6-7)11(13,14)15;1-11(2,3)8-5-6-10(13-4)9(12)7-8;1-11(2,3)8-5-6-9(12)10(7-8)13-4;1-10(2,3)7-4-5-9(12)8(6-7)11(13,14)15;1-10(2,3)7-4-5-8(9(12)6-7)11(13,14)15;1-10(2,3)8-4-6-9(7-5-8)11(12,13)14;1-10(2,3)8-5-4-6-9(7-8)11(12,13)14;1-11(2,3)8-5-6-10(13-4)9(12)7-8;1-11(2,3)8-5-6-9(12)10(7-8)13-4;1-11(2,3)9-5-7-10(12-4)8-6-9;1-11(2,3)9-6-5-7-10(8-9)12-4;1-10(2,3)7-4-5-8(11)9(12)6-7;1-10(2,3)7-4-5-9(12)8(11)6-7;1-10(2,3)7-4-5-8(11)9(12)6-7;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)7-4-5-8(11)9(12)6-7;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-5-4-6-9(11)7-8/h4-6H,1-3H3;2*5-7H,1-4H3;6-8H,1-5H3;2*4-6H,1-3H3;2*5-7H,1-4H3;2*4-6H,1-3H3;2*4-7H,1-3H3;2*5-7H,1-4H3;2*5-8H,1-4H3;3*4-6H,1-3H3;2*4-7H,1-3H3;4-6H,1-3H3;2*4-7H,1-3H3 |
| InChIKey | VWIQILDNVWJELJ-UHFFFAOYSA-N |
| XLogP | 89.82 |
| TPSA | 92.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 320 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4725.91 |
| LogP ≤ 5 | 89.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |