2-Naphthalenol,7,8-difluoro- supplier

Name
7.8-Difluoro-2-Naphthol
EINECS 1533716-785-6
CAS No. 675132-42-0
Density 1.381 g/cm³
Solubility
Melting Point
Formula C₁₀H₆F₂O
Boiling Point 305.6 °C at 760 mmHg
Molecular Weight 180.154
Flash Point 138.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7,8-Difluoro-2-naphthol;
PSA 20.23000
LogP 2.82360

2-Naphthalenol,7,8-difluoro- Specification

The 2-Naphthalenol, 7, 8-difluoro-, with the CAS registry number 675132-42-0, is also known as 7, 8-Difluoro-2-naphthol. This chemical's molecular formula is C₁₀H₆F₂O and molecular weight is 180.1508. What's more, its systematic name is 7, 8-Difluoronaphthalen-2-ol.

Physical properties about 2-Naphthalenol, 7, 8-difluoro- are: (1)ACD/LogP: 2.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.73; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 69.45; (6)ACD/BCF (pH 7.4): 67.9; (7)ACD/KOC (pH 5.5): 724.21; (8)ACD/KOC (pH 7.4): 707.96; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 45.96 cm³; (15)Molar Volume: 130.3 cm³; (16)Polarizability: 18.22×10^-24 cm³; (17)Surface Tension: 46.4 dyne/cm; (18)Density: 1.381 g/cm³; (19)Flash Point: 138.6 °C; (20)Enthalpy of Vaporization: 56.79 kJ/mol; (21)Boiling Point: 305.6 °C at 760 mmHg; (22)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

Product Name

7.8-Difluoro-2-Naphthol

2-Naphthalenol,7,8-difluoro- Specification

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