2-Pyridinemethanol,4-(trifluoromethyl)- supplier

Name
4-TRIFLUOROMETHYL-PYRIDINE-2-METHANOL
EINECS
CAS No. 131747-46-1
Article Data8
CAS DataBase
Density 1.362 g/cm³
Solubility
Melting Point
Formula C₇H₆F₃NO
Boiling Point 217.1 °C at 760 mmHg
Molecular Weight 177.126
Flash Point 85.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [4-(Trifluoromethyl)pyridin-2-yl]methanol;
PSA 33.12000
LogP 1.59270

2-Pyridinemethanol,4-(trifluoromethyl)- Specification

The 2-Pyridinemethanol,4-(trifluoromethyl)- is an organic compound with the formula C₇H₆F₃NO. The systematic name of this chemical is [4-(Trifluoromethyl)-2-pyridyl]methanol. With the CAS registry number 131747-46-1, it is also named as 4-Trifluoromethyl-pyridine-2-methanol. Besides, its molecular weight is 177.12.

The physical properties of 2-Pyridinemethanol,4-(trifluoromethyl)- are: (1)ACD/LogP: 0.11; (2)ACD/LogD (pH 5.5): 0.11; (3)ACD/LogD (pH 7.4): 0.11; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 33.12 Å²; (8)Index of Refraction: 1.462; (9)Molar Refractivity: 35.77 cm³; (10)Molar Volume: 129.9 cm³; (11)Polarizability: 14.18×10^-24 cm³; (12)Surface Tension: 33.2 dyne/cm; (13)Density: 1.362 g/cm³; (14)Flash Point: 85.1 °C; (15)Enthalpy of Vaporization: 47.94 kJ/mol; (16)Boiling Point: 217.1 °C at 760 mmHg; (17)Vapour Pressure: 0.0788 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(cc1C(F)(F)F)CO
(2)InChI: InChI=1/C7H6F3NO/c8-7(9,10)5-1-2-11-6(3-5)4-12/h1-3,12H,4H2
(3)InChIKey: YVAZEWPUHFIBPP-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H6F3NO/c8-7(9,10)5-1-2-11-6(3-5)4-12/h1-3,12H,4H2
(5)Std. InChIKey: YVAZEWPUHFIBPP-UHFFFAOYSA-N

Product Name

4-TRIFLUOROMETHYL-PYRIDINE-2-METHANOL

2-Pyridinemethanol,4-(trifluoromethyl)- Specification

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