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Name |
Quinoline,2,4-dichloro-3-phenyl- |
EINECS | N/A |
CAS No. | 108832-15-1 | Density | 1.331 g/cm3 |
PSA | 12.89000 | LogP | 5.20860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H9Cl2N | Boiling Point | 362.7 °C at 760 mmHg |
Molecular Weight | 274.14 | Flash Point | 204.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-DICHLORO-3-PHENYLQUINOLINE;AURORA KA-3179 |
Article Data | 4 |
This chemical is called Quinoline,2,4-dichloro-3-phenyl-, and its systematic name is 2,4-Dichloro-3-phenylquinoline. With the molecular formula of C15H9Cl2N, its molecular weight is 274.14. The CAS registry number of the chemical is 108832-15-1.
Other characteristics of Quinoline,2,4-dichloro-3-phenyl- can be summarised as followings: (1)ACD/LogP: 4.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 12.89 Å2; (7)Index of Refraction: 1.665; (8)Molar Refractivity: 76.56 cm3; (9)Molar Volume: 205.9 cm3; (10)Polarizability: 30.35×10-24cm3; (11)Surface Tension: 50.9 dyne/cm; (12)Density: 1.331 g/cm3; (13)Flash Point: 204.6 °C; (14)Enthalpy of Vaporization: 58.48 kJ/mol; (15)Boiling Point: 362.7 °C at 760 mmHg; (16)Vapour Pressure: 3.95E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Clc1c3ccccc3nc(Cl)c1c2ccccc2
2.InChI: InChI=1/C15H9Cl2N/c16-14-11-8-4-5-9-12(11)18-15(17)13(14)10-6-2-1-3-7-10/h1-9H
3.InChIKey: AJFBGQFLYLZASL-UHFFFAOYAH
4.Std. InChI: InChI=1S/C15H9Cl2N/c16-14-11-8-4-5-9-12(11)18-15(17)13(14)10-6-2-1-3-7-10/h1-9H
5.Std. InChIKey: AJFBGQFLYLZASL-UHFFFAOYSA-N