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6-Fluoro-1,2,3,4-tetrahydroquinoline

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Name

6-Fluoro-1,2,3,4-tetrahydroquinoline

EINECS N/A
CAS No. 59611-52-8 Density 1.108 g/cm3
PSA 12.03000 LogP 2.32180
Solubility N/A Melting Point 32-34℃
Formula C9H10FN Boiling Point 248.042 °C at 760 mmHg
Molecular Weight 151.184 Flash Point 103.813 °C
Transport Information N/A Appearance N/A
Safety 45 Risk Codes 25
Molecular Structure Molecular Structure of 59611-52-8 (6-Fluoro-1,2,3,4-tetrahydroquinoline) Hazard Symbols T
Synonyms

6-FLUORO-1,2,3,4-TETRAHYDROQUINOLINE

Article Data 38

6-Fluoro-1,2,3,4-tetrahydroquinoline Specification

The CAS registry number of 6-Fluoro-1,2,3,4-tetrahydroquinoline is 59611-52-8. Its molecular formula is C9H10FN and molecular weight is 151.1808. Its systematic name is called 6-fluoro-1,2,3,4-tetrahydroquinoline.

Physical properties about 6-Fluoro-1,2,3,4-tetrahydroquinoline are: (1)ACD/LogP: 1.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 49; (6)ACD/BCF (pH 7.4): 70; (7)ACD/KOC (pH 5.5): 509; (8)ACD/KOC (pH 7.4): 730; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.524; (13)Molar Refractivity: 41.769 cm3; (14)Molar Volume: 136.506 cm3; (15)Surface Tension: 35.599 dyne/cm; (16)Density: 1.108 g/cm3; (17)Flash Point: 103.813 °C; (18)Enthalpy of Vaporization: 48.522 kJ/mol; (19)Boiling Point: 248.042 °C at 760 mmHg; (20)Vapour Pressure: 0.025 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2NCCCc2c1
(2)InChI: InChI=1/C9H10FN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2
(3)InChIKey: NECDDBBJVCNJNS-UHFFFAOYAJ

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