Chemical Properties of 2-Chloroethyl benzoate (CAS 939-55-9)

2-Chloroethyl benzoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H9ClO2/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2
InChI Key
ANPPGQUFDXLAGY-UHFFFAOYSA-N
Formula
C9H9ClO2
SMILES
O=C(OCCCl)c1ccccc1
Molecular Weight1
184.62
CAS
939-55-9
Other Names
  • Benzoic acid 2-chloroethyl ester
  • Ethanol, 2-chloro-, benzoate
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 -108.54 kJ/mol Joback Calculated Property
Δfgas -253.10 kJ/mol Joback Calculated Property
Δfus 20.09 kJ/mol Joback Calculated Property
Δvap 51.44 kJ/mol Joback Calculated Property
log10WS -2.29 Crippen Calculated Property
logPoct/wat 2.082 Crippen Calculated Property
McVol 133.590 ml/mol McGowan Calculated Property
Pc 3295.37 kPa Joback Calculated Property
Inp [1366.00; 1396.00]   Show Hide
Inp 1381.00 NIST
Inp 1375.00 NIST
Inp 1394.00 NIST
Inp 1375.00 NIST
Inp 1380.00 NIST
Inp 1396.00 NIST
Inp 1380.00 NIST
Inp 1373.00 NIST
Inp 1368.00 NIST
Inp 1366.00 NIST
I [2101.00; 2159.00]   Show Hide
I 2137.00 NIST
I 2137.00 NIST
I 2159.00 NIST
I 2101.00 NIST
I 2137.00 NIST
Tboil 545.72 K Joback Calculated Property
Tc 766.71 K Joback Calculated Property
Tfus 319.69 K Joback Calculated Property
Vc 0.504 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [281.46; 341.89] J/mol×K [545.72; 766.71] Show Hide
Cp,gas 281.46 J/mol×K 545.72 Joback Calculated Property
Cp,gas 293.30 J/mol×K 582.55 Joback Calculated Property
Cp,gas 304.41 J/mol×K 619.38 Joback Calculated Property
Cp,gas 314.81 J/mol×K 656.22 Joback Calculated Property
Cp,gas 324.51 J/mol×K 693.05 Joback Calculated Property
Cp,gas 333.53 J/mol×K 729.88 Joback Calculated Property
Cp,gas 341.89 J/mol×K 766.71 Joback Calculated Property
η [0.0002345; 0.0022086] Pa×s [319.69; 545.72] Show Hide
η 0.0022086 Pa×s 319.69 Joback Calculated Property
η 0.0012481 Pa×s 357.36 Joback Calculated Property
η 0.0007864 Pa×s 395.03 Joback Calculated Property
η 0.0005370 Pa×s 432.71 Joback Calculated Property
η 0.0003898 Pa×s 470.38 Joback Calculated Property
η 0.0002967 Pa×s 508.05 Joback Calculated Property
η 0.0002345 Pa×s 545.72 Joback Calculated Property

Similar Compounds

2,2-Dichloroethyl benzoate. Isophthalic acid, di(2-chloroethyl) ester. Isophthalic acid, 2-chloroethyl ethyl ester. Benzoic acid, ethyl ester. 4-Chlorobenzoic acid, 2-chloroethyl ester. Terephthalic acid, di(2,2-dichloroethyl) ester. Ethanol, 2,2,2-trichloro-, benzoate. 3-Chlorobenzoic acid, 2-chloroethyl ester. 1,2-Ethanediol, dibenzoate. Benzoic acid 2-bromoethyl ester. 1,2-Ethanediol, monobenzoate. 1,3-Benzenedicarboxylic acid, diethyl ester. 1,4-Benzenedicarboxylic acid, diethyl ester. 2-Chlorobenzoic acid, 2-chloroethyl ester. Benzoic acid, 4-chloro, 2,2-dichloroethyl ester.

Find more compounds similar to 2-Chloroethyl benzoate.

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.