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Name |
3-Isoxazolecarboxylic acid |
EINECS | N/A |
CAS No. | 3209-71-0 | Density | 1.449 g/cm3 |
PSA | 63.33000 | LogP | 0.37280 |
Solubility | N/A | Melting Point |
149 °C |
Formula | C4H3NO3 | Boiling Point | 321.2 °C at 760 mmHg |
Molecular Weight | 113.073 | Flash Point | 148.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-ISOXAZOLECARBOXYLIC ACID;AKOS PAO-1373;ISOXAZOLE-3-CARBOXYLIC ACID;1,2-Oxazole-3-carboxylic acid;isoxazole-3-carboxylic acid(SALTDATA: FREE);1,2-Oxazole-3-carboxylic acid, 3-Carboxyisoxazole |
The 3-Isoxazolecarboxylic acid is an organic compound with the formula C4H3NO3. With the systematic name 1,2-oxazole-3-carboxylic acid, it is also named as Isoxazole-3-carboxylic acid. The CAS registry number of this chemical is 3209-71-0. Moreover, it belongs to the product category Oxazole & Isoxazole.
Other characteristics of the 3-Isoxazolecarboxylic acid can be summarised as followings: (1)ACD/LogP: 0.22; (2)ACD/LogD (pH 5.5): -1.86; (3)ACD/LogD (pH 7.4): -2.88; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 52.33 Å2; (12)Index of Refraction: 1.516; (13)Molar Refractivity: 23.57 cm3; (14)Molar Volume: 77.9 cm3; (15)Polarizability: 9.34×10-24cm3; (16)Surface Tension: 60.5 dyne/cm; (17)Density: 1.449 g/cm3; (18)Flash Point: 148.1 °C; (19)Enthalpy of Vaporization: 59.43 kJ/mol; (20)Boiling Point: 321.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000125 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1nocc1
(2)InChI: InChI=1/C4H3NO3/c6-4(7)3-1-2-8-5-3/h1-2H,(H,6,7)
(3)InChIKey: UXYRXGFUANQKTA-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C4H3NO3/c6-4(7)3-1-2-8-5-3/h1-2H,(H,6,7)
(5)Std. InChIKey: UXYRXGFUANQKTA-UHFFFAOYSA-N