Quinoline,7-chloro-2-ethenyl- supplier

Name
7-CHLORO-2-VINYLQUINOLINE
EINECS
CAS No. 177748-00-4
Article Data4
CAS DataBase
Density 1.226 g/cm³
Solubility
Melting Point
Formula C₁₁H₈ClN
Boiling Point 305.568 °C at 760 mmHg
Molecular Weight 189.644
Flash Point 167.274 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Chloro-2-vinylquinoline;2-Ethenyl-7-chloroquinoline;
PSA 12.89000
LogP 3.53120

Quinoline,7-chloro-2-ethenyl- Specification

The Quinoline,7-chloro-2-ethenyl- is an organic compound with the formula C₁₁H₈ClN. The systematic name of this chemical is 7-Chloro-2-ethenylquinoline. The CAS registry number of this chemical is 177748-00-4. Besides, its molecular weight is 189.6409.

Physical properties about Quinoline,7-chloro-2-ethenyl- are: (1)ACD/LogP: 3.31; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 194; (5)ACD/BCF (pH 7.4): 195; (6)ACD/KOC (pH 5.5): 1511; (7)ACD/KOC (pH 7.4): 1519; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.89 Å²; (11)Index of Refraction: 1.673; (12)Molar Refractivity: 58.006 cm³; (13)Molar Volume: 154.672 cm³; (14)Polarizability: 22.995×10^-24 cm³; (15)Surface Tension: 47.516 dyne/cm; (16)Density: 1.226 g/cm³; (17)Flash Point: 167.274 °C; (18)Enthalpy of Vaporization: 52.421 kJ/mol; (19)Boiling Point: 305.568 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H8ClN/c1-2-10-6-4-8-3-5-9(12)7-11(8)13-10/h2-7H,1H2
(2)InChIKey: BQWZIPWUDXJPBG-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C11H8ClN/c1-2-10-6-4-8-3-5-9(12)7-11(8)13-10/h2-7H,1H2
(4)Std. InChIKey: BQWZIPWUDXJPBG-UHFFFAOYSA-N

Product Name

7-CHLORO-2-VINYLQUINOLINE

Quinoline,7-chloro-2-ethenyl- Specification

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