(6-Trifluoromethyl-pyridin-2-yl)-methanol supplier

Name
(6-Trifluoromethyl-pyridin-2-yl)-methanol
EINECS
CAS No. 131747-53-0
Article Data9
CAS DataBase
Density 1.362 g/cm³
Solubility
Melting Point
Formula C₇H₆F₃NO
Boiling Point 191.1 °C at 760 mmHg
Molecular Weight 177.1238
Flash Point 69.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (6-Trifluoromethyl-pyridin-2-yl)-methanol;6-(Trifluoromethyl)-2-pyridinemethanol
PSA 33.12000
LogP 1.59270

(6-Trifluoromethyl-pyridin-2-yl)-methanol Specification

The (6-Trifluoromethyl-pyridin-2-yl)-methanol, with CAS registry number 131747-53-0, has the systematic name of [6-(trifluoromethyl)-2-pyridyl]methanol. Besides this, it is also called 2-pyridinemethanol, 6-(trifluoromethyl)-. And the chemical formula of this chemical is C₇H₆F₃NO.

Physical properties of (6-Trifluoromethyl-pyridin-2-yl)-methanol: (1)ACD/LogP: 0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.11; (4)ACD/LogD (pH 7.4): 0.11; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 33.12 Å²; (9)Index of Refraction: 1.462; (10)Molar Refractivity: 35.77 cm³; (11)Molar Volume: 129.9 cm³; (12)Polarizability: 14.18×10^-24cm³; (13)Surface Tension: 33.2 dyne/cm; (14)Density: 1.362 g/cm³; (15)Flash Point: 69.4 °C; (16)Enthalpy of Vaporization: 45.18 kJ/mol; (17)Boiling Point: 191.1 °C at 760 mmHg; (18)Vapour Pressure: 0.33 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nc(c1)C(F)(F)F)CO
(2)InChI: InChI=1/C7H6F3NO/c8-7(9,10)6-3-1-2-5(4-12)11-6/h1-3,12H,4H2
(3)InChIKey: LDPSHXVZVLFJTP-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H6F3NO/c8-7(9,10)6-3-1-2-5(4-12)11-6/h1-3,12H,4H2
(5)Std. InChIKey: LDPSHXVZVLFJTP-UHFFFAOYSA-N

Product Name

(6-Trifluoromethyl-pyridin-2-yl)-methanol

(6-Trifluoromethyl-pyridin-2-yl)-methanol Specification

Related Products

Hot Products