Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Fluoronaphthalene-1-carboxylic acid |
EINECS | N/A |
CAS No. | 575-08-6 | Density | 1.356g/cm3 |
PSA | 37.30000 | LogP | 2.67710 |
Solubility | N/A | Melting Point |
234-236 °C |
Formula | C11H7FO2 | Boiling Point | 371.363 °C at 760 mmHg |
Molecular Weight | 190.174 | Flash Point | 178.394 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-fluoronaphthalene-1-carboxylic acid;6-Fluoro-1-naphthoic acid |
Article Data | 6 |
The 6-Fluoronaphthalene-1-carboxylic acid, with CAS registry number 575-08-6, has the systematic name of 6-fluoronaphthalene-1-carboxylic acid. Besides this, it is also called 1-naphthalenecarboxylic acid, 6-fluoro-. And the chemical formula of this chemical is C11H7FO2.
Physical properties of 6-Fluoronaphthalene-1-carboxylic acid: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 13; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.3 Å2; (13)Index of Refraction: 1.648; (14)Molar Refractivity: 51.019 cm3; (15)Molar Volume: 140.289 cm3; (16)Polarizability: 20.226×10-24cm3; (17)Surface Tension: 54.037 dyne/cm; (18)Density: 1.356 g/cm3; (19)Flash Point: 178.394 °C; (20)Enthalpy of Vaporization: 65.237 kJ/mol; (21)Boiling Point: 371.363 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)c2cccc1cc(F)ccc12
(2)InChI: InChI=1/C11H7FO2/c12-8-4-5-9-7(6-8)2-1-3-10(9)11(13)14/h1-6H,(H,13,14)
(3)InChIKey: PRGBEFGWVMWEGQ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C11H7FO2/c12-8-4-5-9-7(6-8)2-1-3-10(9)11(13)14/h1-6H,(H,13,14)
(5)Std. InChIKey: PRGBEFGWVMWEGQ-UHFFFAOYSA-N