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- 1H-Imidazole-5-methanol,2-(2-fluorophenyl)-
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Cas Database |
| Name |
1H-Imidazole-5-methanol,2-(2-fluorophenyl)- |
EINECS | N/A |
| CAS No. | 906477-25-6 | Density | 1.332 g/cm3 |
| PSA | 48.91000 | LogP | 1.70810 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H9FN2O | Boiling Point | 438.415 °C at 760 mmHg |
| Molecular Weight | 192.193 | Flash Point | 218.946 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
[2-(2-Fluorophenyl)-1H-imidazol-4-yl]methanol;1H-Imidazole-4-methanol,2-(2-fluorophenyl)- (9CI); |
Article Data | 3 |
1H-Imidazole-5-methanol,2-(2-fluorophenyl)- Specification
The 1H-Imidazole-5-methanol,2-(2-fluorophenyl)-, with its CAS registry number 906477-25-6, has its systematic name of [2-(2-fluorophenyl)-1H-imidazol-5-yl]methanol. And it has its molecular formula of C10H9FN2O and it should be kept in the cool and dry place.
Physical properties of 1H-Imidazole-5-methanol,2-(2-fluorophenyl)-: (1)ACD/LogP: 0.66; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 48.91 Å2; (7)Index of Refraction: 1.607; (8)Molar Refractivity: 49.814 cm3; (9)Molar Volume: 144.29 cm3; (10)Polarizability: 19.748×10-24cm3; (11)Surface Tension: 56.19 dyne/cm; (12)Density: 1.332 g/cm3; (13)Flash Point: 218.946 °C; (14)Enthalpy of Vaporization: 73.274 kJ/mol; (15)Boiling Point: 438.415 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES:Fc1ccccc1c2ncc(n2)CO
(2)InChI:InChI=1/C10H9FN2O/c11-9-4-2-1-3-8(9)10-12-5-7(6-14)13-10/h1-5,14H,6H2,(H,12,13)
(3)InChIKey:MIJZSYGWJLLISN-UHFFFAOYAT
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