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CAS No.: | 58236-72-9 |
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Name: | 3,5-Dichloro-4-methyl-pyridin-2-ol |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C6H5Cl2NO |
Molecular Weight: | 178.02 |
Synonyms: | 2-Pyridinol, 3,5-dichloro-4-methyl-; |
Density: | 1.468 g/cm3 |
Boiling Point: | 315.036 °C at 760 mmHg |
Flash Point: | 144.329 °C |
PSA: | 33.12000 |
LogP: | 2.40240 |
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The 3,5-Dichloro-4-methyl-pyridin-2-ol is an organic compound with the formula C6H5Cl2NO. The systematic name of this chemical is 3,5-Dichloro-4-methyl-pyridin-2-ol. With the CAS registry number 58236-72-9, it is also named as 2-Pyridinol, 3,5-dichloro-4-methyl-. Besides, its molecular weight is 178.02.
The physical properties of 3,5-Dichloro-4-methyl-pyridin-2-ol are: (1)ACD/LogP: 2.63; (2)ACD/LogD (pH 5.5): 2.573; (3)ACD/LogD (pH 7.4): 1.681; (4)ACD/BCF (pH 5.5): 51.472; (5)ACD/BCF (pH 7.4): 6.596; (6)ACD/KOC (pH 5.5): 562.608; (7)ACD/KOC (pH 7.4): 72.098; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 33.12 Å2; (11)Index of Refraction: 1.589; (12)Molar Refractivity: 40.841 cm3; (13)Molar Volume: 121.264 cm3; (14)Polarizability: 16.191×10-24 cm3; (15)Surface Tension: 52.116 dyne/cm; (16)Density: 1.468 g/cm3; (17)Flash Point: 144.329 °C; (18)Enthalpy of Vaporization: 57.841 kJ/mol; (19)Boiling Point: 315.036 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(cnc(c1Cl)O)Cl
(2)InChI: InChI=1/C6H5Cl2NO/c1-3-4(7)2-9-6(10)5(3)8/h2H,1H3,(H,9,10)
(3)InChIKey: JAPMAUWJQXMIIC-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C6H5Cl2NO/c1-3-4(7)2-9-6(10)5(3)8/h2H,1H3,(H,9,10)
(5)Std. InChIKey: JAPMAUWJQXMIIC-UHFFFAOYSA-N