The Propanedioicacid, 1-methyl 3-(phenylmethyl) ester, with CAS registry number 52267-39-7, has the systematic name of benzyl methyl propanedioate. Besides this, it is also called Benzyl methyl malonate. And the chemical formula of this chemical is C₁₁H₁₂O₄. Its molecular weight is 208.21.

Physical properties of Propanedioicacid, 1-methyl 3-(phenylmethyl) ester: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.49; (5)ACD/BCF (pH 5.5): 7.97; (6)ACD/BCF (pH 7.4): 7.97; (7)ACD/KOC (pH 5.5): 153.76; (8)ACD/KOC (pH 7.4): 153.75; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 52.6 Å²; (13)Index of Refraction: 1.507; (14)Molar Refractivity: 53.25 cm³; (15)Molar Volume: 178.7 cm³; (16)Polarizability: 21.11×10^-24cm³; (17)Surface Tension: 41.1 dyne/cm; (18)Density: 1.164 g/cm³; (19)Flash Point: 129.5 °C; (20)Enthalpy of Vaporization: 57.64 kJ/mol; (21)Boiling Point: 333.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000136 mmHg at 25°C.

Preparation: this chemical can be prepared by phenylmethanol and 3-Oxo-2-propenoic acid methyl ester. The yield is about 80%.

Uses of Propanedioicacid, 1-methyl 3-(phenylmethyl) ester: it can be used to produce 2-hydroxyimino-malonic acid benzyl ester methyl ester. This reaction will need reagents acetic acid, sodium nitrite and solvent H₂O. The yield is about 95.4%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)CC(=O)OCc1ccccc1
(2)InChI: InChI=1/C11H12O4/c1-14-10(12)7-11(13)15-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
(3)InChIKey: IAUZDBFOEWAQFE-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C11H12O4/c1-14-10(12)7-11(13)15-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
(5)Std. InChIKey: IAUZDBFOEWAQFE-UHFFFAOYSA-N