Chemical Properties of Propanedioic acid, 2-propenyl-, diethyl ester (CAS 2049-80-1)

Propanedioic acid, 2-propenyl-, diethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16O4/c1-4-7-8(9(11)13-5-2)10(12)14-6-3/h4,8H,1,5-7H2,2-3H3
InChI Key
GDWAYKGILJJNBB-UHFFFAOYSA-N
Formula
C10H16O4
SMILES
C=CCC(C(=O)OCC)C(=O)OCC
Molecular Weight1
200.23
CAS
2049-80-1
Other Names
  • Diethyl allylmalonate
  • Diethyl prop-2-enylpropanedioate
  • Diethyl 2-(prop-2-enyl)malonate
  • Diethyl 2-allylmalonate
  • Ethyl allylmalonate
  • Malonic acid, allyl-, diethyl ester
  • Diethyl 2-(2-propenyl)-1,3-propanedioate
  • 2-Allylmalonic acid diethyl ester
  • NSC 67393
  • NSC 8777
  • Propanedioic acid, 2-(2-propen-1-yl)-, 1,3-diethyl ester
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 -349.12 kJ/mol Joback Calculated Property
Δfgas -619.18 kJ/mol Joback Calculated Property
Δfus 22.43 kJ/mol Joback Calculated Property
Δvap 55.11 kJ/mol Joback Calculated Property
log10WS -1.35 Crippen Calculated Property
logPoct/wat 1.305 Crippen Calculated Property
McVol 162.340 ml/mol McGowan Calculated Property
Pc 2412.37 kPa Joback Calculated Property
Tboil 495.70 K NIST
Tc 763.66 K Joback Calculated Property
Tfus 330.02 K Joback Calculated Property
Vc 0.619 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [395.75; 464.55] J/mol×K [577.02; 763.66] Show Hide
Cp,gas 395.75 J/mol×K 577.02 Joback Calculated Property
Cp,gas 408.63 J/mol×K 608.13 Joback Calculated Property
Cp,gas 420.95 J/mol×K 639.23 Joback Calculated Property
Cp,gas 432.70 J/mol×K 670.34 Joback Calculated Property
Cp,gas 443.89 J/mol×K 701.45 Joback Calculated Property
Cp,gas 454.50 J/mol×K 732.55 Joback Calculated Property
Cp,gas 464.55 J/mol×K 763.66 Joback Calculated Property
η [0.0001833; 0.0023329] Pa×s [330.02; 577.02] Show Hide
η 0.0023329 Pa×s 330.02 Joback Calculated Property
η 0.0012068 Pa×s 371.19 Joback Calculated Property
η 0.0007121 Pa×s 412.35 Joback Calculated Property
η 0.0004624 Pa×s 453.52 Joback Calculated Property
η 0.0003227 Pa×s 494.69 Joback Calculated Property
η 0.0002380 Pa×s 535.85 Joback Calculated Property
η 0.0001833 Pa×s 577.02 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 366.20 K 0.80 NIST

Similar Compounds

Propanedioic acid, ethyl-, diethyl ester. Diethyl 2-(But-3-enyl)propanedioate. Diethyl isobutylmalonate. Diethyl propylmalonate. Diethyl diallylmalonate. Diethyl butylmalonate. Diethyl 2-(2-cyanoethyl)-malonate. 4-Pentenoic acid, 2-methyl-, butyl ester. 4-Pentenoic acid, 2-methyl-, propyl ester. Ethylmalonic acid dipropyl ester. Diethyl octylmalonate. Ethylmalonic acid dibutyl ester. 4-Pentenoic acid, 2-methyl-, isobutyl ester. 4-Pentenoic acid, 2-methyl-, pentyl ester. 4-Pentenoic acid, 2-methyl-, hexyl ester.

Find more compounds similar to Propanedioic acid, 2-propenyl-, diethyl ester.

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.