Chemical Properties of Cyclopropanecarboxylic acid, trans-2-phenyl-, 4-methyl-2-pentyl ester

Cyclopropanecarboxylic acid, trans-2-phenyl-, 4-methyl-2-pentyl ester

InChI
InChI=1S/C16H22O2/c1-11(2)9-12(3)18-16(17)15-10-14(15)13-7-5-4-6-8-13/h4-8,11-12,14-15H,9-10H2,1-3H3
InChI Key
FAYWPWSOIKTNCR-UHFFFAOYSA-N
Formula
C16H22O2
SMILES
CC(C)CC(C)OC(=O)C1CC1c1ccccc1
Molecular Weight1
246.35
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Physical Properties

Property Value Unit Source
ΔfusH° 27.77 kJ/mol Joback Calculated Property
logPoct/wat 3.768 Crippen Calculated Property
McVol 209.120 ml/mol McGowan Calculated Property
Inp [1758.00; 1758.00]   Show Hide
Inp 1758.00 NIST
Inp 1758.00 NIST
Tboil 551.86 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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, Ionization energy, 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 [581.86; 679.08] J/mol×K [651.77; 864.47] Show Hide
Cp,gas 581.86 J/mol×K 651.77 Joback Calculated Property
Cp,gas 601.05 J/mol×K 687.22 Joback Calculated Property
Cp,gas 618.96 J/mol×K 722.67 Joback Calculated Property
Cp,gas 635.66 J/mol×K 758.12 Joback Calculated Property
Cp,gas 651.21 J/mol×K 793.57 Joback Calculated Property
Cp,gas 665.67 J/mol×K 829.02 Joback Calculated Property
Cp,gas 679.08 J/mol×K 864.47 Joback Calculated Property
η [0.0002871; 0.0032649] Pa×s [322.53; 651.77] Show Hide
η 0.0032649 Pa×s 322.53 Joback Calculated Property
η 0.0016217 Pa×s 377.40 Joback Calculated Property
η 0.0009621 Pa×s 432.28 Joback Calculated Property
η 0.0006420 Pa×s 487.15 Joback Calculated Property
η 0.0004650 Pa×s 542.02 Joback Calculated Property
η 0.0003574 Pa×s 596.90 Joback Calculated Property
η 0.0002871 Pa×s 651.77 Joback Calculated Property

Similar Compounds

Cyclopropanecarboxylic acid, trans-2-phenyl-, pent-2-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, hept-2-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, dec-2-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, pentadec-2-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, pentadec-5-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, tridec-4-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, tridec-5-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, tetradec-5-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, pentadec-4-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, tetradec-4-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, tridec-6-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, pentadec-3-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, tetradec-3-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, tridec-3-yl ester. Cyclopropanecarboxylic acid, trans-2-phenyl-, 3-methylbut-2-yl ester.

Find more compounds similar to Cyclopropanecarboxylic acid, trans-2-phenyl-, 4-methyl-2-pentyl ester.

Sources

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