Product Name

  • Name

    6-Fluoronaphthalene-1-carboxylic acid

  • EINECS
  • CAS No. 575-08-6
  • Article Data6
  • CAS DataBase
  • Density 1.356g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 575-08-6 (6-Fluoronaphthalene-1-carboxylic acid)
  • Hazard Symbols
  • Synonyms 6-fluoronaphthalene-1-carboxylic acid;6-Fluoro-1-naphthoic acid
  • PSA 37.30000
  • LogP 2.67710

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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