2-Naphthalenol,8-fluoro- supplier

Name
8-FLUORO-2-NAPHTHOL
EINECS
CAS No. 13916-98-8
Article Data5
CAS DataBase
Density 1.285 g/cm³
Solubility
Melting Point 98-99 °C(Solv: 2-ethoxyethanol (110-80-5))
Formula C₁₀H₇FO
Boiling Point 299.723 °C at 760 mmHg
Molecular Weight 162.1603832
Flash Point 169.187 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Naphthol,8-fluoro- (8CI);1-Fluoro-7-hydroxynaphthalene;8-Fluoro-2-naphthol;
PSA 20.23000
LogP 2.68450

2-Naphthalenol,8-fluoro- Specification

The 2-Naphthalenol,8-fluoro- is an organic compound with the formula C₁₀H₇FO. The IUPAC name of this chemical is 8-fluoronaphthalen-2-ol. With the CAS registry number 13916-98-8, it is also named as 8-fluoro-2-naphthol.

Physical properties about 2-Naphthalenol,8-fluoro- are: (1)ACD/LogP: 2.85; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 86; (5)ACD/BCF (pH 7.4): 86; (6)ACD/KOC (pH 5.5): 847; (7)ACD/KOC (pH 7.4): 839; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.23 Å²; (12)Index of Refraction: 1.649; (13)Molar Refractivity: 45.971 cm³; (14)Molar Volume: 126.189 cm³; (15)Polarizability: 18.224×10^-24cm³; (16)Surface Tension: 48.637 dyne/cm; (17)Density: 1.285 g/cm³; (18)Flash Point: 169.187 °C; (19)Enthalpy of Vaporization: 56.132 kJ/mol; (20)Boiling Point: 299.723 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2ccc(cc2c(c1)F)O
(2)InChI: InChI=1/C10H7FO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H
(3)InChIKey: BBPLRENRRYYWPO-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H7FO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H
(5)Std. InChIKey: BBPLRENRRYYWPO-UHFFFAOYSA-N

Product Name

8-FLUORO-2-NAPHTHOL

2-Naphthalenol,8-fluoro- Specification

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