Chemical Properties of 2-Chlorobenzoic acid, 2-methylpropyl ester (CAS 32357-17-8)

2-Chlorobenzoic acid, 2-methylpropyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H13ClO2/c1-8(2)7-14-11(13)9-5-3-4-6-10(9)12/h3-6,8H,7H2,1-2H3
InChI Key
BESGEXPDWNNBJA-UHFFFAOYSA-N
Formula
C11H13ClO2
SMILES
CC(C)COC(=O)c1ccccc1Cl
Molecular Weight1
212.67
CAS
32357-17-8
Other Names
  • Isobutyl 2-chlorobenzoate
  • Benzoic acid, 2-chloro, 2-methylpropyl ester
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 -103.77 kJ/mol Joback Calculated Property
Δfgas -311.13 kJ/mol Joback Calculated Property
Δfus 21.36 kJ/mol Joback Calculated Property
Δvap 56.17 kJ/mol Joback Calculated Property
log10WS -3.41 Crippen Calculated Property
logPoct/wat 3.153 Crippen Calculated Property
McVol 161.770 ml/mol McGowan Calculated Property
Pc 2654.29 kPa Joback Calculated Property
Inp [1467.00; 1490.00]   Show Hide
Inp 1471.00 NIST
Inp 1480.00 NIST
Inp 1490.00 NIST
Inp 1483.00 NIST
Inp 1467.00 NIST
Inp 1477.00 NIST
I [2062.00; 2099.00]   Show Hide
I 2062.00 NIST
I 2075.00 NIST
I 2099.00 NIST
I 2099.00 NIST
I 2066.00 NIST
I 2089.00 NIST
Tboil 596.02 K Joback Calculated Property
Tc 814.94 K Joback Calculated Property
Tfus 339.75 K Joback Calculated Property
Vc 0.611 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [373.26; 443.15] J/mol×K [596.02; 814.94] Show Hide
Cp,gas 373.26 J/mol×K 596.02 Joback Calculated Property
Cp,gas 386.90 J/mol×K 632.51 Joback Calculated Property
Cp,gas 399.73 J/mol×K 668.99 Joback Calculated Property
Cp,gas 411.74 J/mol×K 705.48 Joback Calculated Property
Cp,gas 422.97 J/mol×K 741.97 Joback Calculated Property
Cp,gas 433.43 J/mol×K 778.45 Joback Calculated Property
Cp,gas 443.15 J/mol×K 814.94 Joback Calculated Property
η [0.0001789; 0.0019955] Pa×s [339.75; 596.02] Show Hide
η 0.0019955 Pa×s 339.75 Joback Calculated Property
η 0.0010666 Pa×s 382.46 Joback Calculated Property
η 0.0006465 Pa×s 425.17 Joback Calculated Property
η 0.0004294 Pa×s 467.88 Joback Calculated Property
η 0.0003054 Pa×s 510.60 Joback Calculated Property
η 0.0002290 Pa×s 553.31 Joback Calculated Property
η 0.0001789 Pa×s 596.02 Joback Calculated Property

Similar Compounds

Benzoic acid, 2-chloro, propyl ester. Isobutyl 3-chlorobenzoate. Benzoic acid, 2-chloro, butyl ester. 2-Chlorobenzoic acid, 3-methylbutyl-2 ester. 2-Chlorobenzoic acid, 3-methylbutyl ester. 4-Chlorobenzoic acid, 2-methylpropyl ester. 2-Chlorobenzoic acid, 2-methylpentyl ester. 2-Chlorobenzoic acid, 4-methoxy-2-methylbutyl ester. 2-Chlorobenzoic acid, pentyl ester. Benzoic acid, 2-chloro, 3-butenyl ester. 2-Chlorobenzoic acid, 2-butyl ester. 2-Chlorobenzoic acid, hexyl ester. Ethyl-2-chlorobenzoate. 2-Chlorobenzoic acid, nonyl ester. 2-Chlorobenzoic acid, pentadecyl ester.

Find more compounds similar to 2-Chlorobenzoic acid, 2-methylpropyl 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.