Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | T | |
Synonyms |
6-FLUORO-1,2,3,4-TETRAHYDROQUINOLINE |
Article Data | 38 |
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