2-Chloro-5-fluoro-4-pyridinemethanol supplier

Name
2-CHLORO-5-FLUORO-4-(HYDROXYMETHYL)PYRIDINE
EINECS
CAS No. 884494-86-4
Density 1.434g/cm³
Solubility
Melting Point
Formula C₆H₅ClFNO
Boiling Point 259.377 °C at 760 mmHg
Molecular Weight 161.56
Flash Point 110.668 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-chloro-5-fluoropyridin-4-yl)methanol
PSA 33.12000
LogP 1.36640

2-Chloro-5-fluoro-4-pyridinemethanol Specification

The 2-Chloro-5-fluoro-4-pyridinemethanol, with CAS registry number 884494-86-4, belongs to the following product categories: (1)API intermediates; (2)Boronic Acid. It has the systematic name of (2-chloro-5-fluoro-4-pyridyl)methanol. And the chemical formula of this chemical is C₆H₅ClFNO.

Physical properties of 2-Chloro-5-fluoro-4-pyridinemethanol: (1)ACD/LogP: 0.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.784; (4)ACD/LogD (pH 7.4): 0.784; (5)ACD/BCF (pH 5.5): 2.321; (6)ACD/BCF (pH 7.4): 2.321; (7)ACD/KOC (pH 5.5): 63.584; (8)ACD/KOC (pH 7.4): 63.583; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.12 Å²; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 35.684 cm³; (15)Molar Volume: 112.634 cm³; (16)Polarizability: 14.146×10^-24cm³; (17)Surface Tension: 48.97 dyne/cm; (18)Density: 1.434 g/cm³; (19)Flash Point: 110.668 °C; (20)Enthalpy of Vaporization: 52.511 kJ/mol; (21)Boiling Point: 259.377 °C at 760 mmHg; (22)Vapour Pressure: 0.007 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c(cnc1Cl)F)CO
(2)InChI: InChI=1/C6H5ClFNO/c7-6-1-4(3-10)5(8)2-9-6/h1-2,10H,3H2
(3)InChIKey: ULYHGGNKEUYIKI-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H5ClFNO/c7-6-1-4(3-10)5(8)2-9-6/h1-2,10H,3H2
(5)Std. InChIKey: ULYHGGNKEUYIKI-UHFFFAOYSA-N

Product Name

2-CHLORO-5-FLUORO-4-(HYDROXYMETHYL)PYRIDINE

2-Chloro-5-fluoro-4-pyridinemethanol Specification

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