Products Categories
CAS No.: | 702640-95-7 |
---|---|
Name: | 4,7-Dichloro-2-(trifluoromethyl)quinoline |
Molecular Structure: | |
Formula: | C10H4Cl2F3N |
Molecular Weight: | 266.05 |
Synonyms: | 4,7-DICHLORO-2-(TRIFLUOROMETHYL)QUINOLINE |
Density: | 1.527 g/cm3 |
Boiling Point: | 271.8 °C at 760 mmHg |
Flash Point: | 118.2 °C |
PSA: | 12.89000 |
LogP: | 4.56040 |
What can I do for you?
Get Best Price
The cas register number of 4,7-Dichloro-2-(trifluoromethyl)quinoline is 702640-95-7. The Systematic name about this chemical is 4,7-dichloro-2-(trifluoromethyl)quinoline.
Physical properties about 4,7-Dichloro-2-(trifluoromethyl)quinoline are: (1)ACD/LogP: 4.62; (2)ACD/LogD (pH 5.5): 4.62; (3)ACD/LogD (pH 7.4): 4.62; (4)ACD/BCF (pH 5.5): 1919; (5)ACD/BCF (pH 7.4): 1919; (6)ACD/KOC (pH 5.5): 7791.51; (7)ACD/KOC (pH 7.4): 7791.51; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89Å2; (10)Index of Refraction: 1.567; (11)Molar Refractivity: 56.95 cm3; (12)Molar Volume: 174.1 cm3; (13)Polarizability: 22.57x10-24cm3; (14)Surface Tension: 38.6 dyne/cm; (15)Enthalpy of Vaporization: 48.95 kJ/mol; (16)Vapour Pressure: 0.0105 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(Cl)c2ccc(Cl)cc2n1
(2)InChI: InChI=1/C10H4Cl2F3N/c11-5-1-2-6-7(12)4-9(10(13,14)15)16-8(6)3-5/h1-4H
(3)InChIKey: PABBFMFOBKWLJJ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H4Cl2F3N/c11-5-1-2-6-7(12)4-9(10(13,14)15)16-8(6)3-5/h1-4H
(5)Std. InChIKey: PABBFMFOBKWLJJ-UHFFFAOYSA-N