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

Name
(6-(Fluoromethyl)pyridin-2-yl)methanol
EINECS
CAS No. 1131605-11-2
Density 1.193 g/cm³
Solubility
Melting Point
Formula C₇H₈FNO
Boiling Point 238.3 °C at 760 mmHg
Molecular Weight 141.14
Flash Point 97.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Pyridinemethanol, 6-(fluoromethyl)-;
PSA 33.12000
LogP 1.04340

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

The (6-(Fluoromethyl)pyridin-2-yl)methanol, with the CAS registry number of 1131605-11-2, is also known as 2-Pyridinemethanol, 6-(fluoromethyl)-. This chemical's molecular formula is C₇H₈FNO and molecular weight is 141.14. What's more, its systematic name is [6-(Fluoromethyl)-2-pyridyl]methanol.

Physical properties about (6-(Fluoromethyl)pyridin-2-yl)methanol are: (1) # of Rule of 5 Violations: 0; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 33.12 Å²; (6)Index of Refraction: 1.518; (7)Molar Refractivity: 35.87 cm³; (8)Molar Volume: 118.2 cm³; (9)Surface Tension: 42.1 dyne/cm; (10)Density: 1.193 g/cm³; (11)Flash Point: 97.9 °C; (12)Enthalpy of Vaporization: 50.22 kJ/mol; (13)Boiling Point: 238.3 °C at 760 mmHg; (14)Vapour Pressure: 0.0233 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(nc(c1)CF)CO
(2) InChI: InChI=1/C7H8FNO/c8-4-6-2-1-3-7(5-10)9-6/h1-3,10H,4-5H2
(3) InChIKey: FXEDKNCCZVUBMC-UHFFFAOYAA

Product Name

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

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

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