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