2-Naphthalenol,5,6-difluoro- supplier

Name
5.6-Difluoro-2-Naphthol
EINECS
CAS No. 321319-15-7
Density 1.381 g/cm³
Solubility
Melting Point
Formula C₁₀H₆F₂O
Boiling Point 305.6 °C at 760 mmHg
Molecular Weight 180.1508464
Flash Point 138.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5.6-Difluoro-2-Naphthol;
PSA 20.23000
LogP 2.82360

2-Naphthalenol,5,6-difluoro- Specification

The CAS register number of 2-Naphthalenol,5,6-difluoro- is 321319-15-7. It also can be called as 5.6-Difluoro-2-Naphthol and the systematic name about this chemical is 7,8-difluoronaphthalen-2-ol. The molecular formula about this chemical is C₁₀H₆F₂O and the molecular weight is 180.1508464.

Physical properties about 2-Naphthalenol,5,6-difluoro- are: (1)ACD/LogP: 2.73; (2)ACD/LogD (pH 5.5): 2.73; (3)ACD/LogD (pH 7.4): 2.72; (4)ACD/BCF (pH 5.5): 69.45; (5)ACD/BCF (pH 7.4): 67.9; (6)ACD/KOC (pH 5.5): 724.21; (7)ACD/KOC (pH 7.4): 707.96; (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: 1.622; (13)Molar Refractivity: 45.96 cm³; (14)Molar Volume: 130.3 cm³; (15)Polarizability: 18.22x10^-24cm³; (16)Surface Tension: 46.4 dyne/cm; (17)Density: 1.381 g/cm³; (18)Flash Point: 138.6 °C; (19)Enthalpy of Vaporization: 56.79 kJ/mol; (20)Boiling Point: 305.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000449 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c2cc(O)ccc2ccc1F
(2)InChI: InChI=1/C10H6F2O/c11-9-4-2-6-1-3-7(13)5-8(6)10(9)12/h1-5,13H
(3)InChIKey: ZMVMIRGSTHRUHP-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C10H6F2O/c11-9-4-2-6-1-3-7(13)5-8(6)10(9)12/h1-5,13H
(5)Std. InChIKey: ZMVMIRGSTHRUHP-UHFFFAOYSA-N

Product Name

5.6-Difluoro-2-Naphthol

2-Naphthalenol,5,6-difluoro- Specification

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