Chemical Properties of 6-Chlorohexanoic acid, 3-methylbut-2-yl ester

6-Chlorohexanoic acid, 3-methylbut-2-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H21ClO2/c1-9(2)10(3)14-11(13)7-5-4-6-8-12/h9-10H,4-8H2,1-3H3
InChI Key
DQDKDMPCYNRZJX-UHFFFAOYSA-N
Formula
C11H21ClO2
SMILES
CC(C)C(C)OC(=O)CCCCCCl
Molecular Weight1
220.74
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 -208.99 kJ/mol Joback Calculated Property
Δfgas -541.47 kJ/mol Joback Calculated Property
Δfus 24.18 kJ/mol Joback Calculated Property
Δvap 52.84 kJ/mol Joback Calculated Property
log10WS -3.31 Crippen Calculated Property
logPoct/wat 3.373 Crippen Calculated Property
McVol 185.530 ml/mol McGowan Calculated Property
Pc 1977.07 kPa Joback Calculated Property
Inp [1496.00; 1496.00]   Show Hide
Inp 1496.00 NIST
Inp 1496.00 NIST
Tboil 563.92 K Joback Calculated Property
Tc 746.42 K Joback Calculated Property
Tfus 285.81 K Joback Calculated Property
Vc 0.713 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [447.26; 527.73] J/mol×K [563.92; 746.42] Show Hide
Cp,gas 447.26 J/mol×K 563.92 Joback Calculated Property
Cp,gas 462.29 J/mol×K 594.34 Joback Calculated Property
Cp,gas 476.66 J/mol×K 624.75 Joback Calculated Property
Cp,gas 490.37 J/mol×K 655.17 Joback Calculated Property
Cp,gas 503.45 J/mol×K 685.59 Joback Calculated Property
Cp,gas 515.90 J/mol×K 716.00 Joback Calculated Property
Cp,gas 527.73 J/mol×K 746.42 Joback Calculated Property
η [0.0001743; 0.0051422] Pa×s [285.81; 563.92] Show Hide
η 0.0051422 Pa×s 285.81 Joback Calculated Property
η 0.0019735 Pa×s 332.16 Joback Calculated Property
η 0.0009576 Pa×s 378.51 Joback Calculated Property
η 0.0005441 Pa×s 424.87 Joback Calculated Property
η 0.0003455 Pa×s 471.22 Joback Calculated Property
η 0.0002380 Pa×s 517.57 Joback Calculated Property
η 0.0001743 Pa×s 563.92 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-methylbut-2-yl 8-chlorooctyl ester. Glutaric acid, 3-methylbut-2-yl 10-chlorodecyl ester. Sebacic acid, di(3-methylbut-2-yl) ester. Nonanoic acid, 3-methylbutyl-2 ester. Dodecanoic acid, 3-methylbutyl-2 ester. Succinic acid, 8-chlorooctyl 3-methylbut-2-yl ester. Succinic acid, 3-methylbut-2-yl 10-chlorodecyl ester. Sebacic acid, isobutyl 3-methylbut-2-yl ester. Glutaric acid, monochloride, 3-methylbut-2-yl ester. Sebacic acid, ethyl 3-methylbut-2-yl ester. Adipic acid, monochloride 2-methylpent-3-yl ester. Glutaric acid, 8-chlorooctyl 2,4-dimethylpent-3-yl ester. Glutaric acid, 2-methylpent-3-yl 10-chlorodecyl ester. Glutaric acid, 2-methylpent-3-yl 8-chlorooctyl ester. Sebacic acid, 3-methylbut-2-yl propyl ester.

Find more compounds similar to 6-Chlorohexanoic acid, 3-methylbut-2-yl 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.