Chemical Properties of 1,2-Ethanediol, dipropanoate (CAS 123-80-8)

1,2-Ethanediol, dipropanoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H14O4/c1-3-7(9)11-5-6-12-8(10)4-2/h3-6H2,1-2H3
InChI Key
UMNVUZRZKPVECS-UHFFFAOYSA-N
Formula
C8H14O4
SMILES
CCC(=O)OCCOC(=O)CC
Molecular Weight1
174.19
CAS
123-80-8
Other Names
  • Ethylene glycol, dipropionate
  • Ethylene dipropionate
  • Ethylene propionate
  • Ethylene glycol, dipropanoate ester
  • Dipropanoate-1,2-ethandiol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -451.36 kJ/mol Joback Calculated Property
Δfgas -698.05 kJ/mol Joback Calculated Property
Δfus 22.05 kJ/mol Joback Calculated Property
Δvap [67.59; 67.60] kJ/mol Show Hide
Δvap 67.59 ± 0.50 kJ/mol NIST
Δvap 67.60 ± 0.50 kJ/mol NIST
log10WS -0.90 Crippen Calculated Property
logPoct/wat 0.893 Crippen Calculated Property
McVol 138.460 ml/mol McGowan Calculated Property
Pc 2787.66 kPa Joback Calculated Property
Inp 1075.00 NIST
I 1630.00 NIST
Tboil 535.02 K Joback Calculated Property
Tc 718.73 K Joback Calculated Property
Tfus 324.24 K Joback Calculated Property
Vc 0.531 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [322.22; 384.50] J/mol×K [535.02; 718.73] Show Hide
Cp,gas 322.22 J/mol×K 535.02 Joback Calculated Property
Cp,gas 333.68 J/mol×K 565.64 Joback Calculated Property
Cp,gas 344.72 J/mol×K 596.26 Joback Calculated Property
Cp,gas 355.33 J/mol×K 626.88 Joback Calculated Property
Cp,gas 365.50 J/mol×K 657.50 Joback Calculated Property
Cp,gas 375.23 J/mol×K 688.12 Joback Calculated Property
Cp,gas 384.50 J/mol×K 718.73 Joback Calculated Property
Cp,liquid 331.80 J/mol×K 298.15 NIST
η [0.0002287; 0.0020386] Pa×s [324.24; 535.02] Show Hide
η 0.0020386 Pa×s 324.24 Joback Calculated Property
η 0.0011847 Pa×s 359.37 Joback Calculated Property
η 0.0007583 Pa×s 394.50 Joback Calculated Property
η 0.0005222 Pa×s 429.63 Joback Calculated Property
η 0.0003804 Pa×s 464.76 Joback Calculated Property
η 0.0002898 Pa×s 499.89 Joback Calculated Property
η 0.0002287 Pa×s 535.02 Joback Calculated Property

Similar Compounds

1-acetoxy-2-propionyloxyethane. Ethanol, 2,2'-oxybis-, dipropanoate. 2-(2-[2-(Propionyloxy)ethoxy]ethoxy)ethyl propionate. Propanoic acid, 2-hydroxyethyl ester. Propanoic acid, ethyl ester. Ethylene glycol di-n-butyrate. Propionic acid, 3-mercapto-, ethylene ester. 2-Propoxyethyl acetate. 2-Chloroethyl propionate. Propanoic acid, 2-iodoethyl ester. Propanoic acid, propyl ester. Diethyleneglycol di-isobutyrate. 2-Hydroxyethyl butyrate. Acetic acid, cyano-, 2-methoxyethyl ester. Propylene glycol dipropionate.

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.