Chemical Properties of 1,2-Ethanediol, diformate (CAS 629-15-2)

1,2-Ethanediol, diformate

InChI
InChI=1S/C4H6O4/c5-3-7-1-2-8-4-6/h3-4H,1-2H2
InChI Key
IKCQWKJZLSDDSS-UHFFFAOYSA-N
Formula
C4H6O4
SMILES
O=COCCOC=O
Molecular Weight1
118.09
CAS
629-15-2
Other Names
  • Ethylene glycol, diformate
  • Ethylene formate
  • Glycol, diformate
  • 1,2-Diformyloxyethane
  • Formic acid, ethylene ester
  • Ethanediol diformate
  • ethylene diformate
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Physical Properties

Property Value Unit Source
ω 0.5370 Relay (1.0) Calculated Property
ΔfH°gas -639.34 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 13.07 kJ/mol Joback Calculated Property
ΔvapH° 54.19 kJ/mol Relay (1.0) Calculated Property
IE 10.60 eV Relay (1.0) Calculated Property
log10WS -0.57 Relay (1.0) Calculated Property
logPoct/wat -0.668 Crippen Calculated Property
McVol 82.100 ml/mol McGowan Calculated Property
Pc 4516.42 kPa Joback Calculated Property
Tboil 448.00 ± 1.00 K NIST
Tc 595.24 K Relay (1.0) Calculated Property
Tfus 252.68 K Relay (1.0) Calculated Property
Vc 0.307 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [164.07; 197.92] J/mol×K [433.08; 614.84] Show Hide
Cp,gas 164.07 J/mol×K 433.08 Joback Calculated Property
Cp,gas 170.05 J/mol×K 463.37 Joback Calculated Property
Cp,gas 175.92 J/mol×K 493.67 Joback Calculated Property
Cp,gas 181.65 J/mol×K 523.96 Joback Calculated Property
Cp,gas 187.23 J/mol×K 554.25 Joback Calculated Property
Cp,gas 192.66 J/mol×K 584.55 Joback Calculated Property
Cp,gas 197.92 J/mol×K 614.84 Joback Calculated Property
η [0.0003400; 0.0024139] Pa×s [263.30; 433.08] Show Hide
η 0.0024139 Pa×s 263.30 Joback Calculated Property
η 0.0014859 Pa×s 291.60 Joback Calculated Property
η 0.0009967 Pa×s 319.89 Joback Calculated Property
η 0.0007134 Pa×s 348.19 Joback Calculated Property
η 0.0005369 Pa×s 376.49 Joback Calculated Property
η 0.0004205 Pa×s 404.78 Joback Calculated Property
η 0.0003400 Pa×s 433.08 Joback Calculated Property

Similar Compounds

2-Methoxy ethyl formate. 1,2-Ethanediol, monoformate. Triethylene glycol diformate. Ethyl formate. Formic-d acid,ethylester. Ethane, 1,2-dimethoxy-. Acetic acid, 2-methoxyethyl ester. Ethanol, 2-methoxy-, acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate. Hexaethylele glycol, diacetate. 2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, diacetate. Dodecaethylene dlycol, diacetate. Tetraethylene glycol, diacetate.

Find more compounds similar to 1,2-Ethanediol, diformate.

Sources

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