Chemical Properties of Formic acid, (2,5-dichlorophenyl)methyl ester

Formic acid, (2,5-dichlorophenyl)methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H6Cl2O2/c9-7-1-2-8(10)6(3-7)4-12-5-11/h1-3,5H,4H2
InChI Key
HDJCBTIXLGNCTG-UHFFFAOYSA-N
Formula
C8H6Cl2O2
SMILES
O=COCc1cc(Cl)ccc1Cl
Molecular Weight1
205.04
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 -118.75 kJ/mol Joback Calculated Property
Δfgas -244.14 kJ/mol Joback Calculated Property
Δfus 21.61 kJ/mol Joback Calculated Property
Δvap 54.90 kJ/mol Joback Calculated Property
log10WS -3.00 Crippen Calculated Property
logPoct/wat 2.666 Crippen Calculated Property
McVol 131.740 ml/mol McGowan Calculated Property
Pc 3452.08 kPa Joback Calculated Property
Inp [1450.00; 1450.00]   Show Hide
Inp 1450.00 NIST
Inp 1450.00 NIST
Tboil 565.02 K Joback Calculated Property
Tc 791.18 K Joback Calculated Property
Tfus 355.45 K Joback Calculated Property
Vc 0.508 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [260.21; 306.80] J/mol×K [565.02; 791.18] Show Hide
Cp,gas 260.21 J/mol×K 565.02 Joback Calculated Property
Cp,gas 269.33 J/mol×K 602.71 Joback Calculated Property
Cp,gas 277.90 J/mol×K 640.41 Joback Calculated Property
Cp,gas 285.92 J/mol×K 678.10 Joback Calculated Property
Cp,gas 293.41 J/mol×K 715.79 Joback Calculated Property
Cp,gas 300.37 J/mol×K 753.49 Joback Calculated Property
Cp,gas 306.80 J/mol×K 791.18 Joback Calculated Property
η [0.0002610; 0.0014631] Pa×s [355.45; 565.02] Show Hide
η 0.0014631 Pa×s 355.45 Joback Calculated Property
η 0.0009653 Pa×s 390.38 Joback Calculated Property
η 0.0006819 Pa×s 425.31 Joback Calculated Property
η 0.0005078 Pa×s 460.24 Joback Calculated Property
η 0.0003942 Pa×s 495.16 Joback Calculated Property
η 0.0003164 Pa×s 530.09 Joback Calculated Property
η 0.0002610 Pa×s 565.02 Joback Calculated Property

Similar Compounds

2,5-Dichlorobenzyl alcohol, methyl ether. Formic acid, (2,3-dichlorophenyl)methyl ester. 2,5-Dichlorobenzyl alcohol, trifluoroacetate. Formic acid, (2,4-dichlorophenyl)methyl ester. Benzoic acid, (2,5-dichlorophenyl)methyl ester. 2,5-Dichlorobenzyl alcohol, isopropyl ether. 2,5-dichlorobenzylic alcohol. 2,5-Dichlorobenzyl alcohol, tert.-butyl ether. 2,4-Dichlorobenzyl alcohol, methyl ether. 2,5-Dichlorobenzyl alcohol, pentafluoropropionate. 2,5-Dichlorobenzyl alcohol, neopentyl ether. 2,5-Dichlorobenzyl alcohol, n-propyl ether. Phthalic acid, di(2,5-dichlorobenzyl) ester. Benzoic acid, (2,3-dichlorophenyl)methyl ester. 2,6-Dichlorobenzyl ether.

Find more compounds similar to Formic acid, (2,5-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.