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| CAS No.: | 214262-86-9 |
|---|---|
| Name: | 2-CHLORO-6-FLUOROPHENETHYL ALCOHOL, 98 |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C8H8ClFO |
| Molecular Weight: | 174.602 |
| Synonyms: | 2-(2-Chloro-6-fluorophenyl)ethanol;2-chloro-6-fluorophenylethanol;2-(2-Chloro-6-fluorophenyl)ethan-1-ol; |
| Density: | 1.284 g/cm3 |
| Boiling Point: | 238.2 °C at 760 mmHg |
| Flash Point: | 97.8 °C |
| Appearance: | Clear colorless liquid |
| PSA: | 20.23000 |
| LogP: | 2.01390 |
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Specification
The CAS register number of 2-Chloro-6-fluorophenethyl alcohol is 214262-86-9. It also can be called as 2-chloro-6-fluorophenylethanol and the IUPAC name about this chemical is 2-(2-chloro-6-fluorophenyl)ethanol. The molecular formula about this chemical is C8H8ClFO and the molecular weight is 174.5999232.
Physical properties about 2-Chloro-6-fluorophenethyl alcohol are: (1)ACD/LogP: 1.57; (2)ACD/LogD (pH 5.5): 1.56; (3)ACD/LogD (pH 7.4): 1.56; (4)ACD/BCF (pH 5.5): 9.1; (5)ACD/BCF (pH 7.4): 9.1; (6)ACD/KOC (pH 5.5): 169.1; (7)ACD/KOC (pH 7.4): 169.1; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.533; (13)Molar Refractivity: 42.22 cm3; (14)Molar Volume: 135.9 cm3; (15)Polarizability: 16.73x10-24cm3; (16)Surface Tension: 40.8 dyne/cm; (17)Density: 1.284 g/cm3; (18)Flash Point: 97.8 °C; (19)Enthalpy of Vaporization: 50.2 kJ/mol; (20)Boiling Point: 238.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0235 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is slightly hazardous to water. It is not permitted undiluted product or large quantities to reach ground water, water course or sewage system. If no official permission, do not put materials into the permission surroundings. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc(F)c1CCO
(2)InChI: InChI=1/C8H8ClFO/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3,11H,4-5H2
(3)InChIKey: UYZAUXBNFFFZFA-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H8ClFO/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3,11H,4-5H2
(5)Std. InChIKey: UYZAUXBNFFFZFA-UHFFFAOYSA-N