Chemical Properties of Acetic acid, (3,5-dichlorophenyl)methyl ester (CAS 85263-04-3)

Acetic acid, (3,5-dichlorophenyl)methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H8Cl2O2/c1-6(12)13-5-7-2-8(10)4-9(11)3-7/h2-4H,5H2,1H3
InChI Key
AUBLCENCKCEUKL-UHFFFAOYSA-N
Formula
C9H8Cl2O2
SMILES
CC(=O)OCc1cc(Cl)cc(Cl)c1
Molecular Weight1
219.06
CAS
85263-04-3
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 -139.73 kJ/mol Joback Calculated Property
Δfgas -291.78 kJ/mol Joback Calculated Property
Δfus 23.51 kJ/mol Joback Calculated Property
Δvap 57.15 kJ/mol Joback Calculated Property
log10WS -3.42 Crippen Calculated Property
logPoct/wat 3.056 Crippen Calculated Property
McVol 145.830 ml/mol McGowan Calculated Property
Pc 3055.79 kPa Joback Calculated Property
Inp [1513.00; 1513.00]   Show Hide
Inp 1513.00 NIST
Inp 1513.00 NIST
Tboil 593.11 K Joback Calculated Property
Tc 820.29 K Joback Calculated Property
Tfus 374.65 K Joback Calculated Property
Vc 0.553 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [302.99; 356.37] J/mol×K [593.11; 820.29] Show Hide
Cp,gas 302.99 J/mol×K 593.11 Joback Calculated Property
Cp,gas 313.48 J/mol×K 630.97 Joback Calculated Property
Cp,gas 323.31 J/mol×K 668.84 Joback Calculated Property
Cp,gas 332.51 J/mol×K 706.70 Joback Calculated Property
Cp,gas 341.08 J/mol×K 744.56 Joback Calculated Property
Cp,gas 349.03 J/mol×K 782.43 Joback Calculated Property
Cp,gas 356.37 J/mol×K 820.29 Joback Calculated Property
η [0.0002182; 0.0012799] Pa×s [374.65; 593.11] Show Hide
η 0.0012799 Pa×s 374.65 Joback Calculated Property
η 0.0008364 Pa×s 411.06 Joback Calculated Property
η 0.0005857 Pa×s 447.47 Joback Calculated Property
η 0.0004328 Pa×s 483.88 Joback Calculated Property
η 0.0003336 Pa×s 520.29 Joback Calculated Property
η 0.0002661 Pa×s 556.70 Joback Calculated Property
η 0.0002182 Pa×s 593.11 Joback Calculated Property

Similar Compounds

3,5-Dichlorobenzyl alcohol, chlorodifluoroacetate. 3,5-Dichlorobenzyl alcohol, tert.-butyl ether. Formic acid, (3,5-dichlorophenyl)methyl ester. 3,5-Dichlorobenzyl alcohol, isopropyl ether. Acetic acid, (2,3-dichlorophenyl)methyl ester. 3,5-Dichlorobenzyl alcohol, n-propyl ether. Succinic acid, di(3-chlorobenzyl) ester. Acetic acid, phenylmethyl ester. 1,3,5-tris-(Hydroxymethyl)benzene triacetate. Acetic acid, (2,4-dichlorophenyl)methyl ester. Pimelic acid, 3,5-dichlorobenzyl ethyl ester. Succinic acid, 3-chlorobenzyl ethyl ester. 3,5-Dichlorobenzyl alcohol, 2-methylpropyl ether. 3,5-dichlorobenzylic alcohol. Glutaric acid, di(3-chlorobenzyl) ester.

Find more compounds similar to Acetic acid, (3,5-dichlorophenyl)methyl 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.