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CAS No.: | 32608-29-0 |
---|---|
Name: | 2,4-DICHLORO-8-METHOXYQUINOLINE |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C10H7Cl2NO |
Molecular Weight: | 228.07 |
Synonyms: | 2,4-Dichloro-8-methoxyquinoline; |
Density: | 1.384 g/cm3 |
Melting Point: | 92 °C |
Boiling Point: | 327.9 °C at 760 mmHg |
Flash Point: | 152.1 °C |
PSA: | 22.12000 |
LogP: | 3.55020 |
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The CAS register number of Quinoline,2,4-dichloro-8-methoxy- is 32608-29-0. The systematic name about this chemical is 2,4-dichloro-8-methoxy-quinoline. The molecular formula about this chemical is C10H7Cl2NO and the molecular weight is 228.07.
Physical properties about Quinoline,2,4-dichloro-8-methoxy- are: (1)ACD/LogP: 3.17 ; (2)ACD/LogD (pH 5.5): 3.17; (3)ACD/LogD (pH 7.4): 3.17; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.63; (8)Molar Refractivity: 58.65 cm3; (9)Molar Volume: 164.6 cm3; (10)Polarizability: 23.25x10-24cm3; (11)Surface Tension: 48 dyne/cm; (12)Density: 1.384 g/cm3; (13)Flash Point: 152.1 °C; (14)Enthalpy of Vaporization: 54.76 kJ/mol; (15)Boiling Point: 327.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000374 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cccc2c(Cl)cc(Cl)nc12
(2)InChI: InChI=1/C10H7Cl2NO/c1-14-8-4-2-3-6-7(11)5-9(12)13-10(6)8/h2-5H,1H3
(3)InChIKey: YQPQBGCONUUZNN-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C10H7Cl2NO/c1-14-8-4-2-3-6-7(11)5-9(12)13-10(6)8/h2-5H,1H3
(5)Std. InChIKey: YQPQBGCONUUZNN-UHFFFAOYSA-N