Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(5-Bromo-2-fluorophenyl)ethanol |
EINECS | 200-258-5 |
CAS No. | 552331-15-4 | Density | 1.554 g/cm3 |
PSA | 20.23000 | LogP | 2.64150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8BrFO | Boiling Point | 254 °C at 760 mmHg |
Molecular Weight | 219.053 | Flash Point | 107.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(5-Bromo-2-fluorophenyl)ethanol; |
Article Data | 20 |
The CAS register number of Benzenemethanol,5-bromo-2-fluoro-a-methyl- is 552331-15-4. The IUPAC name about this chemical is 1-(5-bromo-2-fluorophenyl)ethanol. The molecular formula about this chemical is C8H8BrFO and the molecular weight is 219.05.
Physical properties about Benzenemethanol,5-bromo-2-fluoro-a-methyl- are: (1)ACD/LogP: 2.14; (2)ACD/LogD (pH 5.5): 2.14; (3)ACD/LogD (pH 7.4): 2.14 ; (4)#H bond acceptors: 1; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 20.23 Å2; (8)Index of Refraction: 1.552; (9)Molar Refractivity: 45.02 cm3; (10)Molar Volume: 140.8 cm3; (11)Polarizability: 17.84x10-24cm3; (12)Surface Tension: 41.1 dyne/cm; (13)Density: 1.554 g/cm3; (14)Flash Point: 107.4 °C; (15)Enthalpy of Vaporization: 51.93 kJ/mol; (16)Boiling Point: 254 °C at 760 mmHg; (17)Vapour Pressure: 0.00916 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(c1cc(ccc1F)Br)O
(2)Std. InChI: InChI=1S/C8H8BrFO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-5,11H,1H3
(3)Std. InChIKey: QWIJUQVYIYCHMK-UHFFFAOYSA-N