Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

(3-Trifluoromethylpyridin-2-yl)methanol

Related Products

Hot Products

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 Molecular Structure of 131747-44-9 ((3-Trifluoromethyl-pyridin-2-yl) methanol) Hazard Symbols N/A
Synonyms

[3-(trifluoromethyl)pyridin-2-yl]methanol

Article Data 1

(3-Trifluoromethylpyridin-2-yl)methanol Specification

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 131747-44-9