Basic Information | Post buying leads | Suppliers |
Name |
4-Chloro-5,8-Dimethylquinoline |
EINECS | N/A |
CAS No. | 188759-77-5 | Density | 1.188 g/cm3 |
PSA | 12.89000 | LogP | 3.50500 |
Solubility | N/A | Melting Point |
51 °C |
Formula | C11H10ClN | Boiling Point | 293.3 °C at 760 mmHg |
Molecular Weight | 191.66 | Flash Point | 159 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-CHLORO-5,8-DIMETHYLQUINOLINE |
The 4-Chloro-5,8-Dimethylquinoline, with the CAS registry number of 188759-77-5, is also known as Quinoline, 4-chloro-5,8-dimethyl-. Its molecular formula is C11H10ClN and molecular weight is 191.66. What's more, its systematic name is 4-Chloro-5,8-dimethyl-quinoline.
Physical properties about the 4-Chloro-5,8-Dimethylquinoline are: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.69; (4)ACD/LogD (pH 7.4): 3.7 ; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 12.89 Å2; (9)Index of Refraction: 1.621; (10)Molar Refractivity: 56.73 cm3; (11)Molar Volume: 161.2 cm3; (12)Surface Tension: 44.4 dyne/cm; (13)Density: 1.188 g/cm3; (14)Flash Point: 159 °C; (15)Enthalpy of Vaporization: 51.15 kJ/mol; (16)Boiling Point: 293.3 °C at 760 mmHg; (17)Vapour Pressure: 0.00305 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cc1ccc(C)c2c(Cl)ccnc12
(2) InChI: InChI=1/C11H10ClN/c1-7-3-4-8(2)11-10(7)9(12)5-6-13-11/h3-6H,1-2H3
(3) InChIKey: SDAPXCIJNOHLDZ-UHFFFAOYAO