The 1H-Pyrazole-3-carboxylicacid, 5-ethyl-1-methyl- is an organic compound with the formula C₇H₁₀N₂O₂. The IUPAC name of this chemical is 5-Ethyl-1-methylpyrazole-3-carboxylic acid. With the CAS registry number 165744-15-0, it is also named as 5-Ethyl-1-methyl-1H-pyrazole-3-carboxylic acid. The product's categories are Glycinescaffold; Carboxylicacid. Besides, its molecular weight is 154.17.

Physical properties about 1H-Pyrazole-3-carboxylicacid, 5-ethyl-1-methyl- are: (1)ACD/LogP: 1.53; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 9; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 55.12 Å²; (10)Index of Refraction: 1.563; (11)Molar Refractivity: 40.596 cm³; (12)Molar Volume: 124.94 cm³; (13)Polarizability: 16.094×10^-24 cm³; (14)Surface Tension: 43.033 dyne/cm; (15)Density: 1.234 g/cm³; (16)Flash Point: 147.839 °C; (17)nthalpy of Vaporization: 59.388 kJ/mol; (18)Boiling Point: 320.839 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H10N2O2/c1-3-5-4-6(7(10)11)8-9(5)2/h4H,3H2,1-2H3,(H,10,11)
(2)InChIKey: UXDZNQXVCFIDJL-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C7H10N2O2/c1-3-5-4-6(7(10)11)8-9(5)2/h4H,3H2,1-2H3,(H,10,11)
(4)Std. InChIKey: UXDZNQXVCFIDJL-UHFFFAOYSA-N