Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(3-Trifluoromethylpyridin-2-yl)methanol |
EINECS | N/A |
CAS No. | 131747-44-9 | Density | 1.362 g/cm3 |
PSA | 33.12000 | LogP | 1.59270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6F3NO | Boiling Point | 201.4 °C at 760 mmHg |
Molecular Weight | 177.12 | Flash Point | 75.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[3-(trifluoromethyl)pyridin-2-yl]methanol |
Article Data | 1 |
The (3-Trifluoromethyl-pyridin-2-yl) methanol, with the CAS registry number of 131747-44-9, is also known as 2-Pyridinemethanol, 3-(trifluoromethyl)-. Its molecular formula is C7H6F3NO and molecular weight is 177.12. What's more, its systematic name is [3-(Trifluoromethyl)pyridin-2-yl]methanol.
Physical properties about the (3-Trifluoromethyl-pyridin-2-yl) methanol are: (1)ACD/LogP: 0.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.462; (8)Molar Refractivity: 35.77 cm3; (9)Molar Volume: 129.9 cm3; (10)Surface Tension: 33.2 dyne/cm; (11)Density: 1.362 g/cm3; (12)Flash Point: 75.6 °C; (13)Enthalpy of Vaporization: 46.27 kJ/mol; (14)Boiling Point: 201.4 °C at 760 mmHg; (15)Vapour Pressure: 0.189 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1cccnc1CO
(2) InChI: InChI=1/C7H6F3NO/c8-7(9,10)5-2-1-3-11-6(5)4-12/h1-3,12H,4H2
(3) InChIKey: OFSPMBJXMICOJB-UHFFFAOYAY