Chemical Properties of Cyclopropanecarboxylic acid, trans-2-phenyl-, isopropyl ester

Cyclopropanecarboxylic acid, trans-2-phenyl-, isopropyl ester

InChI
InChI=1S/C13H16O2/c1-9(2)15-13(14)12-8-11(12)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
InChI Key
FDQAUEOMWMJQSX-UHFFFAOYSA-N
Formula
C13H16O2
SMILES
CC(C)OC(=O)C1CC1c1ccccc1
Molecular Weight1
204.26
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Physical Properties

Property Value Unit Source
Δfus 21.94 kJ/mol Joback Calculated Property
IE 8.77 eV Relay (1.0) Calculated Property
logPoct/wat 2.742 Crippen Calculated Property
McVol 166.850 ml/mol McGowan Calculated Property
Inp [1539.00; 1539.00]   Show Hide
Inp 1539.00 NIST
Inp 1539.00 NIST
Tboil 504.69 K Relay (1.0) Calculated Property
Tfus 267.08 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [431.08; 518.89] J/mol×K [601.44; 823.08] Show Hide
Cp,gas 431.08 J/mol×K 601.44 Joback Calculated Property
Cp,gas 448.38 J/mol×K 638.38 Joback Calculated Property
Cp,gas 464.54 J/mol×K 675.32 Joback Calculated Property
Cp,gas 479.62 J/mol×K 712.26 Joback Calculated Property
Cp,gas 493.67 J/mol×K 749.20 Joback Calculated Property
Cp,gas 506.74 J/mol×K 786.14 Joback Calculated Property
Cp,gas 518.89 J/mol×K 823.08 Joback Calculated Property
η [0.0004304; 0.0021670] Pa×s [333.55; 601.44] Show Hide
η 0.0021670 Pa×s 333.55 Joback Calculated Property
η 0.0014119 Pa×s 378.20 Joback Calculated Property
η 0.0010070 Pa×s 422.85 Joback Calculated Property
η 0.0007661 Pa×s 467.50 Joback Calculated Property
η 0.0006113 Pa×s 512.14 Joback Calculated Property
η 0.0005057 Pa×s 556.79 Joback Calculated Property
η 0.0004304 Pa×s 601.44 Joback Calculated Property

Similar Compounds

Cyclopropanecarboxylic acid, trans-2-phenyl-, but-3-yn-2-yl ester. trans-1-Carbethoxy-2-phenylcyclopropane. Cyclopropanecarboxylic acid, trans-2-phenyl-, 1,1,1-trifluoroprop-2-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, 3-methylbut-2-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, butyl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, isobutyl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, pent-2-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, 2,2-dichloroethyl ester. Methyl trans-2-phenyl-1-cyclopropanecarboxylate. Cyclopropanecarboxylic acid, trans-2-phenyl-, 4-methyl-2-pentyl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, pentyl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, hept-2-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, pentadec-2-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, dec-2-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, hexyl ester.

Find more compounds similar to Cyclopropanecarboxylic acid, trans-2-phenyl-, isopropyl ester.

Sources

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