1,3-Benzenedicarboxylicacid, 5-hydroxy-, 1,3-dimethyl ester (13036-02-7)

The IUPAC name of 5-Hydroxyisophthalic acid, dimethyl ester is dimethyl 5-hydroxybenzene-1,3-dicarboxylate. With the CAS registry number 13036-02-7, it is also named as Dimethyl 5-hydroxyisophthalate. The product's categories are Aromatic Esters; Acids & Esters; Phenols. It is white crystalline powder which is stable under normal temperature and pressure. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 2.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.57; (4)ACD/LogD (pH 7.4): 2.53; (5)ACD/BCF (pH 5.5): 53.07; (6)ACD/BCF (pH 7.4): 47.61; (7)ACD/KOC (pH 5.5): 597.17; (8)ACD/KOC (pH 7.4): 535.67; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.544; (13)Molar Refractivity: 51.68 cm³; (14)Molar Volume: 163.6 cm³; (15)Polarizability: 20.48×10^-24 cm³; (16)Surface Tension: 48.5 dyne/cm; (17)Enthalpy of Vaporization: 63.02 kJ/mol; (18)Vapour Pressure: 1.06E-05 mmHg at 25°C; (19)Rotatable Bond Count: 4; (20)Tautomer Count: 2; (21)Exact Mass: 210.052823; (22)MonoIsotopic Mass: 210.052823; (23)Topological Polar Surface Area: 72.8; (24)Heavy Atom Count: 15; (25)Complexity: 226.

Preparation of 5-Hydroxyisophthalic acid, dimethyl ester: It can be obtained by methanol and 5-hydroxy-isophthalic acid. This reaction needs reagent hydrogen chloride.

  

Uses of 5-Hydroxyisophthalic acid, dimethyl ester: It can react with 1-iodo-heptane to get 5-heptyloxy-isophthalic acid dimethyl ester. This reaction needs reagent K₂CO₃ and solvent acetonitrile by heating. The yield is 94%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. SMILES:O=C(OC)c1cc(cc(O)c1)C(=O)OC
2. InChI:InChI=1/C10H10O5/c1-14-9(12)6-3-7(10(13)15-2)5-8(11)4-6/h3-5,11H,1-2H3