The Propanedioic acid,2-[(tetrahydro-2-furanyl)methyl]-, 1,3-diethyl ester, with the CAS registry number 37136-39-3 and EINECS registry number 253-357-1, has the systematic name of diethyl (tetrahydrofuran-2-ylmethyl)propanedioate. And the molecular formula of the chemical is C₁₂H₂₀O₅.

The characteristics of Propanedioic acid,2-[(tetrahydro-2-furanyl)methyl]-, 1,3-diethyl ester are as followings: (1)ACD/LogP: 1.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.18; (4)ACD/LogD (pH 7.4): 1.18; (5)ACD/BCF (pH 5.5): 4.63; (6)ACD/BCF (pH 7.4): 4.63; (7)ACD/KOC (pH 5.5): 104.31; (8)ACD/KOC (pH 7.4): 104.31; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 61.83 Å²; (13)Index of Refraction: 1.454; (14)Molar Refractivity: 60.68 cm³; (15)Molar Volume: 223.7 cm³; (16)Polarizability: 24.05×10^-24cm³; (17)Surface Tension: 37.7 dyne/cm; (18)Density: 1.091 g/cm³; (19)Flash Point: 129.4 °C; (20)Enthalpy of Vaporization: 54.5 kJ/mol; (21)Boiling Point: 304.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000867 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCC)C(C(=O)OCC)CC1OCCC1
(2)InChI: InChI=1/C12H20O5/c1-3-15-11(13)10(12(14)16-4-2)8-9-6-5-7-17-9/h9-10H,3-8H2,1-2H3
(3)InChIKey: DNNUDKVYVAZVKN-UHFFFAOYAS