Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(5-Chloro-2-pyridinyl)methanol |
EINECS | N/A |
CAS No. | 209526-98-7 | Density | 1.324 g/cm3 |
PSA | 33.12000 | LogP | 1.22730 |
Solubility | N/A | Melting Point |
45~47℃ |
Formula | C6H6ClNO | Boiling Point | 234.897 °C at 760 mmHg |
Molecular Weight | 143.573 | Flash Point | 95.862 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyridinemethanol,5-chloro-(9CI);(5-Chloropyridin-2-yl)methanol;5-Chloropyridine-2-methanol; |
Article Data | 1 |
The (5-Chloro-2-pyridinyl)methanol, with the CAS registry number 209526-98-7, is also known as 5-Chloropyridine-2-methanol. It belongs to the product category of Pyridine. This chemical's molecular formula is C6H6ClNO and molecular weight is 143.57. What's more, its systematic name is (5-Chloro-2-pyridinyl)methanol.
Physical properties of (5-Chloro-2-pyridinyl)methanol are: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.88; (4)ACD/LogD (pH 7.4): 0.88; (5)ACD/BCF (pH 5.5): 2.74; (6)ACD/BCF (pH 7.4): 2.75; (7)ACD/KOC (pH 5.5): 71.64; (8)ACD/KOC (pH 7.4): 71.72; (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: 1.572; (14)Molar Refractivity: 35.69 cm3; (15)Molar Volume: 108.424 cm3; (16)Polarizability: 14.149×10-24cm3; (17)Surface Tension: 51.8 dyne/cm; (18)Density: 1.324 g/cm3; (19)Flash Point: 95.862 °C; (20)Enthalpy of Vaporization: 49.845 kJ/mol; (21)Boiling Point: 234.897 °C at 760 mmHg; (22)Vapour Pressure: 0.03 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cnc(CO)cc1
(2)Std. InChI: InChI=1S/C6H6ClNO/c7-5-1-2-6(4-9)8-3-5/h1-3,9H,4H2
(3)Std. InChIKey: JJNKKECPOPWYNY-UHFFFAOYSA-N