Chemical Properties of Benzoic acid, 2-chloro, 2,2-dichloroethyl ester

Benzoic acid, 2-chloro, 2,2-dichloroethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H7Cl3O2/c10-7-4-2-1-3-6(7)9(13)14-5-8(11)12/h1-4,8H,5H2
InChI Key
LNNFCNQSZWQSQO-UHFFFAOYSA-N
Formula
C9H7Cl3O2
SMILES
O=C(OCC(Cl)Cl)c1ccccc1Cl
Molecular Weight1
253.51
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 -144.47 kJ/mol Joback Calculated Property
Δfgas -301.33 kJ/mol Joback Calculated Property
Δfus 24.57 kJ/mol Joback Calculated Property
Δvap 60.49 kJ/mol Joback Calculated Property
log10WS -3.73 Crippen Calculated Property
logPoct/wat 3.300 Crippen Calculated Property
McVol 158.070 ml/mol McGowan Calculated Property
Pc 3009.03 kPa Joback Calculated Property
Inp [1628.00; 1653.00]   Show Hide
Inp 1628.00 NIST
Inp 1638.00 NIST
Inp 1653.00 NIST
Inp 1651.00 NIST
Inp 1629.00 NIST
Inp 1637.00 NIST
Inp 1651.00 NIST
Tboil 625.12 K Joback Calculated Property
Tc 859.74 K Joback Calculated Property
Tfus 377.05 K Joback Calculated Property
Vc 0.597 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [326.67; 376.57] J/mol×K [625.12; 859.74] Show Hide
Cp,gas 326.67 J/mol×K 625.12 Joback Calculated Property
Cp,gas 336.80 J/mol×K 664.22 Joback Calculated Property
Cp,gas 346.18 J/mol×K 703.33 Joback Calculated Property
Cp,gas 354.82 J/mol×K 742.43 Joback Calculated Property
Cp,gas 362.75 J/mol×K 781.53 Joback Calculated Property
Cp,gas 369.99 J/mol×K 820.63 Joback Calculated Property
Cp,gas 376.57 J/mol×K 859.74 Joback Calculated Property
η [0.0001945; 0.0017005] Pa×s [377.05; 625.12] Show Hide
η 0.0017005 Pa×s 377.05 Joback Calculated Property
η 0.0009910 Pa×s 418.39 Joback Calculated Property
η 0.0006365 Pa×s 459.74 Joback Calculated Property
η 0.0004397 Pa×s 501.09 Joback Calculated Property
η 0.0003214 Pa×s 542.43 Joback Calculated Property
η 0.0002456 Pa×s 583.77 Joback Calculated Property
η 0.0001945 Pa×s 625.12 Joback Calculated Property

Similar Compounds

2-Chlorobenzoic acid, 2-chloroethyl ester. 2-Chlorobenzoic acid, 2,2,2-trichloroethyl ester. Ethyl-2-chlorobenzoate. 2,2-Dichloroethyl 3-chlorobenzoate. 2-Chlorobenzoic acid, allyl ester. 2-Methoxyethyl 2-chlorobenzoate. 2-Chlorobenzoic acid, propargyl ester. 3-Chlorobenzoic acid, 2-chloroethyl ester. 2-Chlorobenzoic acid, 3-chloroprop-2-enyl ester. Benzoic acid, 2,4-dichloro-, ethyl ester. Benzoic acid, 2-chloro, propyl ester. 2-(2-Methoxyethoxy)ethyl 2-chlorobenzoate. 2-Chlorobenzoic acid, 2-methylpropyl ester. 2-Chlorobenzoic acid, isopropyl ester. 2-Ethoxyethyl 2-chlorobenzoate.

Find more compounds similar to Benzoic acid, 2-chloro, 2,2-dichloroethyl 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.