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CAS No.: | 186589-76-4 |
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Name: | Phenol, 5-chloro-2-fluoro- (9CI) |
Molecular Structure: | |
Formula: | C6H4ClFO |
Molecular Weight: | 146.5467632 |
Synonyms: | 2-Fluoro-5-chlorophenol;5-Chloro-2-fluorophenol; |
Density: | 1.409g/cm3 |
Boiling Point: | 187.088 °C at 760 mmHg |
Flash Point: | 66.949 °C |
Appearance: | white to light yellow crystal powder |
PSA: | 20.23000 |
LogP: | 2.18470 |
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The 5-Chloro-2-fluorophenol, with CAS registry number 186589-76-4, belongs to the following product categories: (1)Halide; (2)Alcohol. It has the systematic name of 5-chloro-2-fluorophenol. And its IUPAC name is the same one. And the chemical formula of this chemical is C6H4ClFO.
Physical properties of 5-Chloro-2-fluorophenol: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 51; (6)ACD/BCF (pH 7.4): 35; (7)ACD/KOC (pH 5.5): 576; (8)ACD/KOC (pH 7.4): 399; (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: 1.548; (14)Molar Refractivity: 33.023 cm3; (15)Molar Volume: 104.024 cm3; (16)Polarizability: 13.091×10-24cm3; (17)Surface Tension: 42.296 dyne/cm; (18)Enthalpy of Vaporization: 44.065 kJ/mol; (19)Vapour Pressure: 0.466 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1Cl)O)F
(2)InChI: InChI=1/C6H4ClFO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
(3)InChIKey: OYEGPBZYKCARCW-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C6H4ClFO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
(5)Std. InChIKey: OYEGPBZYKCARCW-UHFFFAOYSA-N