C116H166ClF9O10 — CID 167592749
1-tert-butyl-2-chloro-3-methoxybenzene;1-tert-butyl-4-(difluoromethoxy)benzene;1-tert-butyl-2-fluoro-4-methoxybenzene;1-tert-butyl-2-methoxybenzene;bis(1-tert-butyl-3-methoxybenzene);1-tert-butyl-4-methoxybenzene;1-tert-butyl-3-methyl-5-(trifluoromethoxy)benzene;1-(3-tert-butylphenyl)propan-1-one;1-tert-butyl-2-(trifluoromethoxy)benzene;methane (PubChem CID 167592749) has the molecular formula C116H166ClF9O10 and a molecular weight of 1927.03 g/mol. Its IUPAC name is 1-tert-butyl-2-chloro-3-methoxybenzene;1-tert-butyl-4-(difluoromethoxy)benzene;1-tert-butyl-2-fluoro-4-methoxybenzene;1-tert-butyl-2-methoxybenzene;bis(1-tert-butyl-3-methoxybenzene);1-tert-butyl-4-methoxybenzene;1-tert-butyl-3-methyl-5-(trifluoromethoxy)benzene;1-(3-tert-butylphenyl)propan-1-one;1-tert-butyl-2-(trifluoromethoxy)benzene;methane.
| Compound Name | 1-tert-butyl-2-chloro-3-methoxybenzene;1-tert-butyl-4-(difluoromethoxy)benzene;1-tert-butyl-2-fluoro-4-methoxybenzene;1-tert-butyl-2-methoxybenzene;bis(1-tert-butyl-3-methoxybenzene);1-tert-butyl-4-methoxybenzene;1-tert-butyl-3-methyl-5-(trifluoromethoxy)benzene;1-(3-tert-butylphenyl)propan-1-one;1-tert-butyl-2-(trifluoromethoxy)benzene;methane |
|---|---|
| PubChem CID | 167592749 |
| Molecular Formula | C116H166ClF9O10 |
| Molecular Weight | 1927.03 g/mol |
| Exact Mass | 1925.20 |
| IUPAC Name | 1-tert-butyl-2-chloro-3-methoxybenzene;1-tert-butyl-4-(difluoromethoxy)benzene;1-tert-butyl-2-fluoro-4-methoxybenzene;1-tert-butyl-2-methoxybenzene;bis(1-tert-butyl-3-methoxybenzene);1-tert-butyl-4-methoxybenzene;1-tert-butyl-3-methyl-5-(trifluoromethoxy)benzene;1-(3-tert-butylphenyl)propan-1-one;1-tert-butyl-2-(trifluoromethoxy)benzene;methane |
| SMILES | C.C.C.CC(C)(C)c1ccc(OC(F)F)cc1.CC(C)(C)c1ccccc1OC(F)(F)F.CCC(=O)c1cccc(C(C)(C)C)c1.COc1ccc(C(C)(C)C)c(F)c1.COc1ccc(C(C)(C)C)cc1.COc1cccc(C(C)(C)C)c1.COc1cccc(C(C)(C)C)c1.COc1cccc(C(C)(C)C)c1Cl.COc1ccccc1C(C)(C)C.Cc1cc(OC(F)(F)F)cc(C(C)(C)C)c1 |
| InChI | InChI=1S/C13H18O.C12H15F3O.C11H15ClO.C11H13F3O.C11H14F2O.C11H15FO.4C11H16O.3CH4/c1-5-12(14)10-7-6-8-11(9-10)13(2,3)4;1-8-5-9(11(2,3)4)7-10(6-8)16-12(13,14)15;1-11(2,3)8-6-5-7-9(13-4)10(8)12;1-10(2,3)8-6-4-5-7-9(8)15-11(12,13)14;1-11(2,3)8-4-6-9(7-5-8)14-10(12)13;1-11(2,3)9-6-5-8(13-4)7-10(9)12;1-11(2,3)9-5-7-10(12-4)8-6-9;2*1-11(2,3)9-6-5-7-10(8-9)12-4;1-11(2,3)9-7-5-6-8-10(9)12-4;;;/h6-9H,5H2,1-4H3;5-7H,1-4H3;5-7H,1-4H3;4-7H,1-3H3;4-7,10H,1-3H3;5-7H,1-4H3;4*5-8H,1-4H3;3*1H4 |
| InChIKey | IQIUQMAYSVHWCD-UHFFFAOYSA-N |
| XLogP | 35.89 |
| TPSA | 100.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 136 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1927.03 |
| LogP ≤ 5 | 35.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |