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