7-(Trifluoromethyl)quinoline supplier

Name
7-(TRIFLUOROMETHYL)QUINOLINE
EINECS
CAS No. 325-14-4
Density 1.311 g/cm³
Solubility
Melting Point 65-67 °C
Formula C₁₀H₆F₃N
Boiling Point 243.7 °C at 760 mmHg
Molecular Weight 197.16
Flash Point 101.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 7-Trrfluoromethylquinoline
PSA 12.89000
LogP 3.25360

7-(Trifluoromethyl)quinoline Specification

The CAS register number of Quinoline,7-(trifluoromethyl)- is 325-14-4. It also can be called as 7-Trifluoromethylquinoline and the systematic name about this chemical is 7-(trifluoromethyl)quinoline. The molecular formula about this chemical is C₁₀H₆F₃N and the molecular weight is 197.16. It belongs to the following product categories which include Quinoline & Isoquinoline; Miscellaneous and so on.

Physical properties about Quinoline,7-(trifluoromethyl)- are: (1)ACD/LogP: 3.02; (2)ACD/LogD (pH 5.5): 3.02; (3)ACD/LogD (pH 7.4): 3.02; (4)ACD/BCF (pH 5.5): 116.07; (5)ACD/BCF (pH 7.4): 116.2; (6)ACD/KOC (pH 5.5): 1045.66; (7)ACD/KOC (pH 7.4): 1046.82; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89Å²; (10)Index of Refraction: 1.54; (11)Molar Refractivity: 47.16 cm³; (12)Molar Volume: 150.2 cm³; (13)Polarizability: 18.69x10^-24cm³; (14)Surface Tension: 33.8 dyne/cm; (15)Flash Point: 101.2 °C; (16)Enthalpy of Vaporization: 46.13 kJ/mol; (17)Boiling Point: 243.7 °C at 760 mmHg; (18)Vapour Pressure: 0.0494 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc2ncccc2cc1
(2)InChI: InChI=1/C10H6F3N/c11-10(12,13)8-4-3-7-2-1-5-14-9(7)6-8/h1-6H
(3)InChIKey: CMMSEFHVUYEEDY-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H6F3N/c11-10(12,13)8-4-3-7-2-1-5-14-9(7)6-8/h1-6H
(5)Std. InChIKey: CMMSEFHVUYEEDY-UHFFFAOYSA-N

Product Name

7-(TRIFLUOROMETHYL)QUINOLINE

7-(Trifluoromethyl)quinoline Specification

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