Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Pyridine,2-(chloromethyl)-3-methyl- |
EINECS | N/A |
CAS No. | 4377-43-9 | Density | 1.118 g/cm3 |
PSA | 12.89000 | LogP | 2.12880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8ClN | Boiling Point | 215.29 °C at 760 mmHg |
Molecular Weight | 141.6 | Flash Point | 104.349 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine, 2-(chloromethyl)-3-methyl- (7CI, 8CI, 9CI); |
Article Data | 10 |
The Pyridine, 2-(chloromethyl)-3-methyl-, with the CAS registry number 4377-43-9, is also known as Pyridine, 2-(chloromethyl)-3-methyl- (7CI, 8CI, 9CI). It belongs to the product categorys of Pyridine. This chemical's molecular formula is C7H8ClN and molecular weight is 141.60. What's more, its systematic name is 2-(Chloromethyl)-3-methylpyridine.
Physical properties about Pyridine, 2-(chloromethyl)-3-methyl- are: (1)ACD/LogP: 1.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 7; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 143; (8)ACD/KOC (pH 7.4): 147; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 38.935 cm3; (15)Molar Volume: 126.628 cm3; (16)Polarizability: 15.435×10-24 cm3; (17)Surface Tension: 37.964 dyne/cm; (18)Density: 1.118 g/cm3; (19)Flash Point: 104.349 °C; (20)Enthalpy of Vaporization: 43.323 kJ/mol; (21)Boiling Point: 215.29 °C at 760 mmHg; (22)Vapour Pressure: 0.218 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cccnc1CCl
(2) InChI: InChI=1/C7H8ClN/c1-6-3-2-4-9-7(6)5-8/h2-4H,5H2,1H3
(3) InChIKey: YRQHBXNPVQOISM-UHFFFAOYAG