Chemical Properties of Carbonic acid, 2,2,2-trichloroethyl 3,4-dichlorophenyl ester

Carbonic acid, 2,2,2-trichloroethyl 3,4-dichlorophenyl ester

InChI
InChI=1S/C9H5Cl5O3/c10-6-2-1-5(3-7(6)11)17-8(15)16-4-9(12,13)14/h1-3H,4H2
InChI Key
ZLYNSNLAIUXXFY-UHFFFAOYSA-N
Formula
C9H5Cl5O3
SMILES
O=C(OCC(Cl)(Cl)Cl)Oc1ccc(Cl)c(Cl)c1
Molecular Weight1
338.40
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
ΔfusH° 31.46 kJ/mol Joback Calculated Property
log10WS -5.90 Relay (1.0) Calculated Property
logPoct/wat 4.879 Crippen Calculated Property
McVol 188.420 ml/mol McGowan Calculated Property
Inp [2006.00; 2006.00]   Show Hide
Inp 2006.00 NIST
Inp 2006.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [388.62; 424.57] J/mol×K [706.72; 951.40] Show Hide
Cp,gas 388.62 J/mol×K 706.72 Joback Calculated Property
Cp,gas 396.66 J/mol×K 747.50 Joback Calculated Property
Cp,gas 403.84 J/mol×K 788.28 Joback Calculated Property
Cp,gas 410.20 J/mol×K 829.06 Joback Calculated Property
Cp,gas 415.75 J/mol×K 869.84 Joback Calculated Property
Cp,gas 420.53 J/mol×K 910.62 Joback Calculated Property
Cp,gas 424.57 J/mol×K 951.40 Joback Calculated Property
η [0.0000966; 0.0007561] Pa×s [459.23; 706.72] Show Hide
η 0.0007561 Pa×s 459.23 Joback Calculated Property
η 0.0004659 Pa×s 500.48 Joback Calculated Property
η 0.0003091 Pa×s 541.73 Joback Calculated Property
η 0.0002173 Pa×s 582.98 Joback Calculated Property
η 0.0001600 Pa×s 624.22 Joback Calculated Property
η 0.0001224 Pa×s 665.47 Joback Calculated Property
η 0.0000966 Pa×s 706.72 Joback Calculated Property

Similar Compounds

Carbonic acid, 2-chloroethyl 3,4-dichlorophenyl ester. Carbonic acid, ethyl 3,4-dichlorophenyl ester. Carbonic acid, 2,2,2-trichloroethyl 4-chlorophenyl ester. Carbonic acid, allyl 3,4-dichlorophenyl ester. Carbonic acid, 2-methoxyethyl 3,4-dichlorophenyl ester. Carbonic acid, neopentyl 3,4-dichlorophenyl ester. Carbonic acid, propyl 3,4-dichlorophenyl ester. Carbonic acid, isobutyl 3,4-dichlorophenyl ester. Ethyl 2,4,5-trichlorophenyl carbonate. Carbonic acid, 2-chloroethyl 4-chlorophenyl ester. Carbonic acid, 2,2,2-trichloroethyl phenyl ester. Carbonic acid, allyl 2,3-dichlorophenyl ester. Carbonic acid, butyl 3,4-dichlorophenyl ester. Carbonic acid, ethyl 4-chlorophenyl ester. Carbonic acid, 2,2,2-trichloroethyl 4-methoxyphenyl ester.

Find more compounds similar to Carbonic acid, 2,2,2-trichloroethyl 3,4-dichlorophenyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.