Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Naphthalenol,8-fluoro- |
EINECS | N/A |
CAS No. | 13916-98-8 | Density | 1.285 g/cm3 |
PSA | 20.23000 | LogP | 2.68450 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Naphthol,8-fluoro- (8CI);1-Fluoro-7-hydroxynaphthalene;8-Fluoro-2-naphthol; |
Article Data | 5 |
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