| Identification | |
| Name: | 4-Oxazolemethanol,5-phenyl- |
| Synonyms: | (5-Phenyl-1,3-oxazol-4-yl)methanol;4-oxazolemethanol, 5-phenyl-;(5-Phenyloxazol-4-yl)methanol; |
| CAS: | 352018-88-3 |
| Molecular Formula: | C10H9NO2 |
| Molecular Weight: | 175.18 |
| InChI: | InChI=1/C10H9NO2/c12-6-9-10(13-7-11-9)8-4-2-1-3-5-8/h1-5,7,12H,6H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.211 g/cm3 |
| Refractive index: | 1.573 |
| Specification: |
The 5-Phenyl-1,3-oxazole-4-methanol, with the CAS registry number 352018-88-3, has the systematic name of (5-phenyl-1,3-oxazol-4-yl)methanol. And the molecular formula of the chemical is C10H9NO2. While dealing with this chemical, you should avoid contacting with skin and eyes. The characteristics of 5-Phenyl-1,3-oxazole-4-methanol are as followings: (1)ACD/LogP: 0.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.69; (4)ACD/LogD (pH 7.4): 0.69; (5)ACD/BCF (pH 5.5): 1.98; (6)ACD/BCF (pH 7.4): 1.98; (7)ACD/KOC (pH 5.5): 56.8; (8)ACD/KOC (pH 7.4): 56.8; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.26 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 47.68 cm3; (15)Molar Volume: 144.5 cm3; (16)Polarizability: 18.9×10-24cm3; (17)Surface Tension: 48.9 dyne/cm; (18)Density: 1.211 g/cm3; (19)Flash Point: 175.5 °C; (20)Enthalpy of Vaporization: 64.68 kJ/mol; (21)Boiling Point: 366.6 °C at 760 mmHg; (22)Vapour Pressure: 5.08E-06 mmHg at 25°C. Addtionally, the following datas could be converted into the molecular structure: |
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