Product Name

  • Name

    2,5-Furandicarboxylic acid diethyl ester

  • EINECS
  • CAS No. 53662-83-2
  • Article Data3
  • CAS DataBase
  • Density 1.172 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H12O5
  • Boiling Point 301.3 °C at 760 mmHg
  • Molecular Weight 212.202
  • Flash Point 136 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 53662-83-2 (2,5-Furandicarboxylic acid diethyl ester)
  • Hazard Symbols
  • Synonyms Furan-2,5-dicarboxylic acid diethyl ester;Diethyl furan-2,5-dicarboxylate;Ethyl 5-(ethoxycarbonyl)furan-2-carboxylate;
  • PSA 65.74000
  • LogP 1.63300

2,5-Furandicarboxylic acid diethyl ester Specification

The systematic name of 2,5-Furandicarboxylic acid diethyl ester is diethyl furan-2,5-dicarboxylate. With the CAS registry number 53662-83-2, it is also named as Ethyl 5-(ethoxycarbonyl)furan-2-carboxylate. The product's categories are Heterocyclic Compounds; Heterocycles. In addition, its molecular formula is C10H12O5 and molecular weight is 212.20.

The other characteristics of 2,5-Furandicarboxylic acid diethyl ester can be summarized as: (1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4)ACD/LogD (pH 7.4): 1.94; (5)ACD/BCF (pH 5.5): 17.42; (6)ACD/BCF (pH 7.4): 17.42; (7)ACD/KOC (pH 5.5): 269.1; (8)ACD/KOC (pH 7.4): 269.1; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 65.74 Å2; (13)Index of Refraction: 1.479; (14)Molar Refractivity: 51.36 cm3; (15)Molar Volume: 181 cm3; (16)Polarizability: 20.36×10-24cm3; (17)Surface Tension: 38.3 dyne/cm; (18)Density: 1.172 g/cm3; (19)Flash Point: 136 °C; (20)Enthalpy of Vaporization: 54.14 kJ/mol; (21)Boiling Point: 301.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00106 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(OCC)c1oc(C(=O)OCC)cc1
(2)InChI: InChI=1/C10H12O5/c1-3-13-9(11)7-5-6-8(15-7)10(12)14-4-2/h5-6H,3-4H2,1-2H3
(3)InChIKey: PHGMGTWRSNXLDV-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C10H12O5/c1-3-13-9(11)7-5-6-8(15-7)10(12)14-4-2/h5-6H,3-4H2,1-2H3
(5)Std. InChIKey: PHGMGTWRSNXLDV-UHFFFAOYSA-N

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