Chemical Properties of Benzoic acid, (2,6-dichlorophenyl)metyl ester

Benzoic acid, (2,6-dichlorophenyl)metyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H10Cl2O2/c15-12-7-4-8-13(16)11(12)9-18-14(17)10-5-2-1-3-6-10/h1-8H,9H2
InChI Key
DOGFLSFWCPMNOH-UHFFFAOYSA-N
Formula
C14H10Cl2O2
SMILES
O=C(OCc1c(Cl)cccc1Cl)c1ccccc1
Molecular Weight1
281.13
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 14.78 kJ/mol Joback Calculated Property
Δfgas -158.45 kJ/mol Joback Calculated Property
Δfus 30.50 kJ/mol Joback Calculated Property
Δvap 70.56 kJ/mol Joback Calculated Property
log10WS -5.19 Crippen Calculated Property
logPoct/wat 4.350 Crippen Calculated Property
McVol 192.520 ml/mol McGowan Calculated Property
Pc 2608.40 kPa Joback Calculated Property
Inp [2176.00; 2176.00]   Show Hide
Inp 2176.00 NIST
Inp 2176.00 NIST
Tboil 734.19 K Joback Calculated Property
Tc 983.40 K Joback Calculated Property
Tfus 457.42 K Joback Calculated Property
Vc 0.726 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [461.35; 519.85] J/mol×K [734.19; 983.40] Show Hide
Cp,gas 461.35 J/mol×K 734.19 Joback Calculated Property
Cp,gas 473.70 J/mol×K 775.73 Joback Calculated Property
Cp,gas 484.94 J/mol×K 817.26 Joback Calculated Property
Cp,gas 495.13 J/mol×K 858.80 Joback Calculated Property
Cp,gas 504.32 J/mol×K 900.33 Joback Calculated Property
Cp,gas 512.54 J/mol×K 941.87 Joback Calculated Property
Cp,gas 519.85 J/mol×K 983.40 Joback Calculated Property
η [0.0001289; 0.0008610] Pa×s [457.42; 734.19] Show Hide
η 0.0008610 Pa×s 457.42 Joback Calculated Property
η 0.0005428 Pa×s 503.55 Joback Calculated Property
η 0.0003697 Pa×s 549.68 Joback Calculated Property
η 0.0002673 Pa×s 595.81 Joback Calculated Property
η 0.0002024 Pa×s 641.93 Joback Calculated Property
η 0.0001591 Pa×s 688.06 Joback Calculated Property
η 0.0001289 Pa×s 734.19 Joback Calculated Property

Similar Compounds

Benzoic acid, 2,4-dichlorophenyl ester. Benzoic acid, (2,3-dichlorophenyl)methyl ester. Benzoic acid, (2,5-dichlorophenyl)methyl ester. Phthalic acid, di(2,4,6-trichlorobenzyl) ester. 2-Chlorobenzoic acid, benzyl ester. Phthalic acid, di(2,4-dichlorobenzyl) ester. Benzyl 3-chlorobenzoate. Phthalic acid, di(2,5-dichlorobenzyl) ester. Benzoic acid, 4-chloro-, phenylmethyl ester. Benzoic acid, (3,5-dichlorophenyl)methyl ester. 4-Chlorobenzyl benzoate. Phthalic acid, 2,4-dichlorobenzyl ethyl ester. 2,6-Dichlorobenzyl ether. 4-Methoxybenzoic acid, 3-chlorobenzyl ester. Benzyl Benzoate.

Find more compounds similar to Benzoic acid, (2,6-dichlorophenyl)metyl 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.