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6-Fluoronaphthalene-1-carboxylic acid

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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 Molecular Structure of 575-08-6 (6-Fluoronaphthalene-1-carboxylic acid) Hazard Symbols N/A
Synonyms

6-fluoronaphthalene-1-carboxylic acid;6-Fluoro-1-naphthoic acid

Article Data 6

6-Fluoronaphthalene-1-carboxylic acid Specification

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

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