The 2'-Hydroxy-5'-isopropylacetophenone is an organic compound with the formula C11H14O2. The systematic name of this chemical is 1-[2-Hydroxy-5-(1-methylethyl)phenyl]ethanone. With the CAS registry number 1634-36-2, it is also named as 2-Hydroxy-5-isopropylphenylacetone. The product's categories are Aromatic acetophenones and Derivatives (substituted). Besides, its molecular weight is 178.23.
Physical properties about 2'-Hydroxy-5'-isopropylacetophenone are: (1)ACD/LogP: 3.30; (2)ACD/LogD (pH 5.5): 3.3; (3)ACD/LogD (pH 7.4): 3.3; (4)ACD/BCF (pH 5.5): 190.72; (5)ACD/BCF (pH 7.4): 190.54; (6)ACD/KOC (pH 5.5): 1492.47; (7)ACD/KOC (pH 7.4): 1491.14; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.529; (13)Molar Refractivity: 52.34 cm3; (14)Molar Volume: 169.4 cm3; (15)Polarizability: 20.75×10-24 cm3; (16)Surface Tension: 38.6 dyne/cm; (17)Density: 1.051 g/cm3; (18)Flash Point: 106.9 °C; (19)Enthalpy of Vaporization: 51.57 kJ/mol; (20)Boiling Point: 258.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00868 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H14O2/c1-7(2)9-4-5-11(13)10(6-9)8(3)12/h4-7,13H,1-3H3
(2)InChIKey: SGDUYSKZFFCUOU-UHFFFAOYAN
(3)Std. InChI: InChI=1S/C11H14O2/c1-7(2)9-4-5-11(13)10(6-9)8(3)12/h4-7,13H,1-3H3
(4)Std. InChIKey: SGDUYSKZFFCUOU-UHFFFAOYSA-N
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