2-Cyclopropyl-1,1,1-trifluoro-2-propanol - CAS 1247678-41-6
Catalog: |
BB005988 |
Product Name: |
2-Cyclopropyl-1,1,1-trifluoro-2-propanol |
CAS: |
1247678-41-6 |
Synonyms: |
2-cyclopropyl-1,1,1-trifluoro-2-propanol; 2-cyclopropyl-1,1,1-trifluoropropan-2-ol |
IUPAC Name: | 2-cyclopropyl-1,1,1-trifluoropropan-2-ol |
Description: | 2-Cyclopropyl-1,1,1-trifluoro-2-propanol (CAS# 1247678-41-6) is a useful research chemical. |
Molecular Weight: | 154.13 |
Molecular Formula: | C6H9F3O |
Canonical SMILES: | CC(C1CC1)(C(F)(F)F)O |
InChI: | InChI=1S/C6H9F3O/c1-5(10,4-2-3-4)6(7,8)9/h4,10H,2-3H2,1H3 |
InChI Key: | AXXLTIFFBZPYDA-UHFFFAOYSA-N |
LogP: | 1.70970 |
Publication Number | Title | Priority Date |
US-2020347071-A1 | Aminopyrrolotriazines as kinase inhibitors | 20180126 |
US-2020045963-A1 | Pyridone compounds and agricultural and horticultural fungicides comprising the same as active ingredients | 20170410 |
US-11147272-B2 | Pyridone compounds and agricultural and horticultural fungicides comprising the same as active ingredients | 20170410 |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 154.06054939 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 154.06054939 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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