[3-(2,4-Dichlorophenoxy)-5-(trifluoromethyl)-2-pyridinyl](2,4-dichlorophenyl)methanol
Basic information
- CAS
306977-40-2- Standard SMILES
OC(c1ccc(Cl)cc1Cl)c1ncc(C(F)(F)F)cc1Oc1ccc(Cl)cc1Cl- InChIKey
NQQCJZBZNFNXRN-UHFFFAOYSA-N- Molecular formula
- C19H10Cl4F3NO2
- Average molar mass
- 483.1 g/mol
Names & identifiers
- Preferred name
- [3-(2,4-Dichlorophenoxy)-5-(trifluoromethyl)-2-pyridinyl](2,4-dichlorophenyl)methanol
- IUPAC
- [3-(2,4-dichlorophenoxy)-5-(trifluoromethyl)-2-pyridinyl]-(2,4-dichlorophenyl)methanol
- English name
- [3-(2,4-Dichlorophenoxy)-5-(trifluoromethyl)-2-pyridinyl](2,4-dichlorophenyl)methanol
- Molecular formula
- C19H10Cl4F3NO2
- Molecular weight
- 483.1
Names & synonyms
306977-40-2[3-(2,4-dichlorophenoxy)-5-(trifluoromethyl)-2-pyridinyl](2,4-dichlorophenyl)methanol[3-(2,4-dichlorophenoxy)-5-(trifluoromethyl)pyridin-2-yl](2,4-dichlorophenyl)methanol[3-(2,4-dichlorophenoxy)-5-(trifluoromethyl)pyridin-2-yl]-(2,4-dichlorophenyl)methanolAKOS00508014912H-0162-Pyridinemethanol, 3-(2,4-dichlorophenoxy)-α-(2,4-dichlorophenyl)-5-(trifluoromethyl)-
Database identifiers
- CAS
306977-40-2
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 544
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Compound notes
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