1,3-Benzenedicarboxylicacid, 4-methoxy-, 1,3-dimethyl ester (22955-73-3)

This chemical is called Dimethyl 4-methoxyisophthalate, and it can also be named as 1,3-benzenedicarboxylic acid, 4-methoxy-, dimethyl ester. With the molecular formula of C₁₁H₁₂O₅, and its molecular weight is 224.21. In addition, its product categories are C10 to C11; Carbonyl Compounds; Esters.
 
Other characteristics of the Dimethyl 4-methoxyisophthalate can be summarised as followings: (1)ACD/LogP: 2.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.45; (4)ACD/LogD (pH 7.4): 2.45; (5)ACD/BCF (pH 5.5): 43.06; (6)ACD/BCF (pH 7.4): 43.06; (7)ACD/KOC (pH 5.5): 514.34; (8)ACD/KOC (pH 7.4): 514.34; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 61.83 Å²; (13)Index of Refraction: 1.508; (14)Molar Refractivity: 56.47 cm³; (15)Molar Volume: 189.2 cm³; (16)Polarizability: 22.38×10^-24cm³; (17)Surface Tension: 39.2 dyne/cm; (18)Density: 1.184 g/cm³; (19)Flash Point: 146 °C; (20)Enthalpy of Vaporization: 57.43 kJ/mol; (21)Boiling Point: 331.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000154 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: The Dimethyl 4-methoxyisophthalate is irritating to eyes, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C(OC)c1ccc(OC)c(C(=O)OC)c1
(2)InChI: InChI=1/C11H12O5/c1-14-9-5-4-7(10(12)15-2)6-8(9)11(13)16-3/h4-6H,1-3H3
(3)InChIKey: VYLTWLWJTAJDSS-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C11H12O5/c1-14-9-5-4-7(10(12)15-2)6-8(9)11(13)16-3/h4-6H,1-3H3
(5)Std. InChIKey: VYLTWLWJTAJDSS-UHFFFAOYSA-N