Chemical Properties of Propanoic acid, 2,2-dichloro-, 1,2-ethanediyl ester (CAS 54934-49-5)

Propanoic acid, 2,2-dichloro-, 1,2-ethanediyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H10Cl4O4/c1-7(9,10)5(13)15-3-4-16-6(14)8(2,11)12/h3-4H2,1-2H3
InChI Key
HDVMFCLSSJBSOM-UHFFFAOYSA-N
Formula
C8H10Cl4O4
SMILES
CC(Cl)(Cl)C(=O)OCCOC(=O)C(C)(Cl)Cl
Molecular Weight1
311.98
CAS
54934-49-5
Other Names
  • Ethylene glycol bis(alpha,alpha-dichloropropionate)
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 -493.40 kJ/mol Joback Calculated Property
Δfgas -778.51 kJ/mol Joback Calculated Property
Δfus 24.01 kJ/mol Joback Calculated Property
Δvap 66.66 kJ/mol Joback Calculated Property
log10WS -2.72 Crippen Calculated Property
logPoct/wat 2.460 Crippen Calculated Property
McVol 187.420 ml/mol McGowan Calculated Property
Pc 2490.03 kPa Joback Calculated Property
Tboil 678.28 K Joback Calculated Property
Tc 900.11 K Joback Calculated Property
Tfus 448.76 K Joback Calculated Property
Vc 0.706 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [424.36; 469.88] J/mol×K [678.28; 900.11] Show Hide
Cp,gas 424.36 J/mol×K 678.28 Joback Calculated Property
Cp,gas 433.76 J/mol×K 715.25 Joback Calculated Property
Cp,gas 442.38 J/mol×K 752.22 Joback Calculated Property
Cp,gas 450.26 J/mol×K 789.19 Joback Calculated Property
Cp,gas 457.44 J/mol×K 826.17 Joback Calculated Property
Cp,gas 463.97 J/mol×K 863.14 Joback Calculated Property
Cp,gas 469.88 J/mol×K 900.11 Joback Calculated Property
η [0.0001191; 0.0011156] Pa×s [448.76; 678.28] Show Hide
η 0.0011156 Pa×s 448.76 Joback Calculated Property
η 0.0006638 Pa×s 487.01 Joback Calculated Property
η 0.0004259 Pa×s 525.27 Joback Calculated Property
η 0.0002903 Pa×s 563.52 Joback Calculated Property
η 0.0002077 Pa×s 601.77 Joback Calculated Property
η 0.0001547 Pa×s 640.03 Joback Calculated Property
η 0.0001191 Pa×s 678.28 Joback Calculated Property

Similar Compounds

2-Hydroxyethyl alpha,alpha-dichloro propionate. 2-[(2,2,3-Trichloropropanoyl)oxy]ethyl 2,2,3-trichloropropanoate. Diethylene glycol bis(2,2,3-trichloropropionate). 1,3-Propanediol bis(alpha,alpha-di-chloropropionate). Propanoic acid, 2,2-dichloro-, 1-methylethyl ester. Propanoic acid, 2-chloro-, ethyl ester. Glycerine mono-alpha,alpha-dichloropropionate. Propanoic acid, 2,2-dichloro-, butyl ester. 3-[(2,2-Dichloropropanoyl)oxy]-2,2-bis([(2,2-dichloropropanoyl)oxy]methyl)propyl 2,2-dichloropropanoate. Ethyl 2-chloro-2-cyanopropanoate. Propanoic acid, 2,2-dichloro-, methyl ester. 1,2-Ethanediol, dipropanoate. 2,3-Butanediol, bis(alpha,alpha-di-chloropropionate). 1-acetoxy-2-propionyloxyethane. Trichloroacetic acid, triethylene glycol diester.

Find more compounds similar to Propanoic acid, 2,2-dichloro-, 1,2-ethanediyl 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.