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| CAS No.: | 155742-48-6 |
|---|---|
| Name: | 4-Oxazolemethanol |
| Article Data: | 13 |
| Molecular Structure: | |
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| Formula: | C4H5NO2 |
| Molecular Weight: | 99.0892 |
| Synonyms: | (1,3-Oxazol-4-yl)methanol; |
| Density: | 1.25 g/cm3 |
| Boiling Point: | 212.785 °C at 760 mmHg |
| Flash Point: | 82.49 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:; ">  Xi:; |
| PSA: | 46.26000 |
| LogP: | 0.16690 |
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- Total:38 Page 1 of 1 1
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Specification
The 4-Oxazolemethanol is an organic compound with the formula C4H5NO2. The systematic name of this chemical is 1,3-Oxazol-4-ylmethanol. With the CAS registry number 155742-48-6, it is also named as 4-(Hydroxymethyl)-1,3-oxazole. Besides, its molecular weight is 99.088.
Physical properties about 4-Oxazolemethanol are: (1)ACD/LogP: -0.74; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 6; (5)ACD/KOC (pH 7.4): 6; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 46.26 Å2; (10)Index of Refraction: 1.494; (11)Molar Refractivity: 23.095 cm3; (12)Molar Volume: 79.268 cm3; (13)Polarizability: 9.156×10-24 cm3; (14)Surface Tension: 48.274 dyne/cm; (15)Density: 1.25 g/cm3; (16)Flash Point: 82.49 °C; (17)Enthalpy of Vaporization: 47.473 kJ/mol; (18)Boiling Point: 212.785 °C at 760 mmHg; (19)Vapour Pressure: 0.101 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H5NO2/c6-1-4-2-7-3-5-4/h2-3,6H,1H2
(2)InChIKey: BKHIXCNJVHVHAG-UHFFFAOYAM
(3)Std. InChI: InChI=1S/C4H5NO2/c6-1-4-2-7-3-5-4/h2-3,6H,1H2
(4)Std. InChIKey: BKHIXCNJVHVHAG-UHFFFAOYSA-N