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321319-15-7

Basic Information
CAS No.: 321319-15-7
Name: 2-Naphthalenol,5,6-difluoro-
Molecular Structure:
Molecular Structure of 321319-15-7 (2-Naphthalenol,5,6-difluoro-)
Formula: C10H6F2O
Molecular Weight: 180.1508464
Synonyms: 5.6-Difluoro-2-Naphthol;
EINECS:
Density: 1.381 g/cm3
Melting Point:
Boiling Point: 305.6 °C at 760 mmHg
Flash Point: 138.6 °C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 20.23000
LogP: 2.82360
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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