Chemical Properties of o-Toluic acid, 3-chloropen-2-enyl ester

o-Toluic acid, 3-chloropen-2-enyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H11ClO2/c1-9-5-2-3-6-10(9)11(13)14-8-4-7-12/h2-7H,8H2,1H3/b7-4+
InChI Key
MKXZDOUAKCYRJS-QPJJXVBHSA-N
Formula
C11H11ClO2
SMILES
Cc1ccccc1C(=O)OCC=CCl
Molecular Weight1
210.66
Other Names
  • o-Toluylic acid, 3-chloropen-2-enyl 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 -21.11 kJ/mol Joback Calculated Property
Δfgas -188.63 kJ/mol Joback Calculated Property
Δfus 25.08 kJ/mol Joback Calculated Property
Δvap 56.52 kJ/mol Joback Calculated Property
log10WS -3.53 Crippen Calculated Property
logPoct/wat 2.904 Crippen Calculated Property
McVol 157.470 ml/mol McGowan Calculated Property
Pc 2778.85 kPa Joback Calculated Property
Inp 1585.90 NIST
Tboil 600.62 K Joback Calculated Property
Tc 824.35 K Joback Calculated Property
Tfus 349.67 K Joback Calculated Property
Vc 0.597 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [352.29; 416.70] J/mol×K [600.62; 824.35] Show Hide
Cp,gas 352.29 J/mol×K 600.62 Joback Calculated Property
Cp,gas 364.97 J/mol×K 637.91 Joback Calculated Property
Cp,gas 376.83 J/mol×K 675.20 Joback Calculated Property
Cp,gas 387.90 J/mol×K 712.49 Joback Calculated Property
Cp,gas 398.21 J/mol×K 749.77 Joback Calculated Property
Cp,gas 407.80 J/mol×K 787.06 Joback Calculated Property
Cp,gas 416.70 J/mol×K 824.35 Joback Calculated Property
η [0.0001637; 0.0014831] Pa×s [349.67; 600.62] Show Hide
η 0.0014831 Pa×s 349.67 Joback Calculated Property
η 0.0008442 Pa×s 391.50 Joback Calculated Property
η 0.0005358 Pa×s 433.32 Joback Calculated Property
η 0.0003684 Pa×s 475.14 Joback Calculated Property
η 0.0002691 Pa×s 516.97 Joback Calculated Property
η 0.0002060 Pa×s 558.79 Joback Calculated Property
η 0.0001637 Pa×s 600.62 Joback Calculated Property

Similar Compounds

ethyl o-toluate. m-Toluic acid, 3-chloroprop-2-enyl ester. o-Toluic acid, 3-methylbut-2-enyl ester. 2-Trifluoromethylbenzoic acid, 3-chloroprop-2-enyl ester. Ethyl 2,4-dimethylbenzoate. Benzoic acid,2-methyl, (2-methylpropyl)ester. p-Toluic acid, 3-chloroprop-2-enyl ester. Diallyl phthalate. Allyl methyl phthalate. Benzoic acid, 2-methyl-, methyl ester. Phthalic acid, allyl ethyl ester. o-Toluic acid, pentyl ester. 2-(Allyloxycarbonyl)benzoic acid. o-Toluic acid, hexyl ester. o-Toluic acid, heptyl ester.

Find more compounds similar to o-Toluic acid, 3-chloropen-2-enyl 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.