2-Pyridinemethanol,3,5-dichloro- supplier

Name
(3,5-DICHLOROPYRIDIN-2-YL)METHANOL
EINECS
CAS No. 275383-87-4
Density 1.479 g/cm³
Solubility
Melting Point
Formula C₆H₅Cl₂NO
Boiling Point 256.155 °C at 760 mmHg
Molecular Weight 178.02
Flash Point 108.719 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,5-dichloro-2-(hydroxymethyl)pyridine
PSA 33.12000
LogP 1.88070

2-Pyridinemethanol,3,5-dichloro- Specification

The 2-Pyridinemethanol,3,5-dichloro- is an organic compound with the formula C₆H₅Cl₂NO. The systematic name of this chemical is (3,5-Dichloropyridin-2-yl)methanol. With the CAS registry number 275383-87-4, it is also named as 3,5-Dichloro-2-hydroxymethylpyridine. Besides, its molecular weight is 178.02.

The physical properties of 2-Pyridinemethanol,3,5-dichloro- are: (1)ACD/LogP: 1.52; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 8; (5)ACD/BCF (pH 7.4): 8; (6)ACD/KOC (pH 5.5): 160; (7)ACD/KOC (pH 7.4): 160; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 33.12 Å²; (12)Index of Refraction: 1.589; (13)Molar Refractivity: 40.586 cm³; (14)Molar Volume: 120.375 cm³; (15)Polarizability: 16.089×10^-24 cm³; (16)Surface Tension: 54.257 dyne/cm; (17)Density: 1.479 g/cm³; (18)Flash Point: 108.719 °C; (19)Enthalpy of Vaporization: 52.158 kJ/mol; (20)Boiling Point: 256.155 °C at 760 mmHg; (21)Vapour Pressure: 0.008 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc(c1Cl)CO)Cl
(2)InChI: InChI=1/C6H5Cl2NO/c7-4-1-5(8)6(3-10)9-2-4/h1-2,10H,3H2
(3)InChIKey: UJLNNNMWIMJFIW-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C6H5Cl2NO/c7-4-1-5(8)6(3-10)9-2-4/h1-2,10H,3H2
(5)Std. InChIKey: UJLNNNMWIMJFIW-UHFFFAOYSA-N

Product Name

(3,5-DICHLOROPYRIDIN-2-YL)METHANOL

2-Pyridinemethanol,3,5-dichloro- Specification

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