Chemical Properties of Tris-(2-chloroethyl)orthoformate (CAS 18719-58-9)

Tris-(2-chloroethyl)orthoformate

InChI
InChI=1S/C7H13Cl3O3/c8-1-4-11-7(12-5-2-9)13-6-3-10/h7H,1-6H2
InChI Key
RKHRVKJTCSHZCR-UHFFFAOYSA-N
Formula
C7H13Cl3O3
SMILES
ClCCOC(OCCCl)OCCCl
Molecular Weight1
251.53
CAS
18719-58-9
Other Names
  • Tris(chloroethyl)orthoformate
  • Ethane, 1,1',1''-[methylidynetris(oxy)]tris[2-chloro-
  • Orthoformic acid, tris(2-chloroethyl) ester
  • 2-Chloroethyl orthoformate
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Physical Properties

Property Value Unit Source
Δfus 26.52 kJ/mol Joback Calculated Property
log10WS -2.13 Relay (1.0) Calculated Property
logPoct/wat 2.036 Crippen Calculated Property
McVol 163.820 ml/mol McGowan Calculated Property
Tboil 511.59 K Relay (1.0) Calculated Property
Tfus 237.43 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.45; 404.91] J/mol×K [538.87; 724.80] Show Hide
Cp,gas 346.45 J/mol×K 538.87 Joback Calculated Property
Cp,gas 357.20 J/mol×K 569.86 Joback Calculated Property
Cp,gas 367.56 J/mol×K 600.85 Joback Calculated Property
Cp,gas 377.52 J/mol×K 631.84 Joback Calculated Property
Cp,gas 387.08 J/mol×K 662.82 Joback Calculated Property
Cp,gas 396.21 J/mol×K 693.81 Joback Calculated Property
Cp,gas 404.91 J/mol×K 724.80 Joback Calculated Property
η [0.0001540; 0.0020410] Pa×s [310.10; 538.87] Show Hide
η 0.0020410 Pa×s 310.10 Joback Calculated Property
η 0.0010481 Pa×s 348.23 Joback Calculated Property
η 0.0006139 Pa×s 386.36 Joback Calculated Property
η 0.0003958 Pa×s 424.49 Joback Calculated Property
η 0.0002744 Pa×s 462.61 Joback Calculated Property
η 0.0002011 Pa×s 500.74 Joback Calculated Property
η 0.0001540 Pa×s 538.87 Joback Calculated Property

Similar Compounds

Methane, bis(2-chloroethoxy)-. Triethoxymethane. Ethyl orthoformate. 2,2-DI-(2'-CHLOROETHOXY)-ETHANE. Diethoxymethyl acetate. 2-METHOXY-1,3-DIOXOLANE. TRIPROPYL ORTHOFORMATE. 2-Chloroethyl carbonate. BIS(2-CHLOROETHYL) CARBONATE. 2-Chloroethyl ethyl carbonate. 1-Propene, 3,3',3''-[methylidynetris(oxy)]tris-. Ethane, 2-chloro-1,1-diethoxy-. Ethane, 1,1,1-trichloro-2,2-diethoxy-. Ethane, 1,1'-[methylenebis(oxy)]bis-. Tetraethoxymethane.

Find more compounds similar to Tris-(2-chloroethyl)orthoformate.

Sources

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