Chemical Properties of Diethylmalonic acid, 2-isopropylphenyl 2-methylhex-3-yl ester

Diethylmalonic acid, 2-isopropylphenyl 2-methylhex-3-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H36O4/c1-8-13-19(17(6)7)26-21(24)23(9-2,10-3)22(25)27-20-15-12-11-14-18(20)16(4)5/h11-12,14-17,19H,8-10,13H2,1-7H3
InChI Key
IISMGNKGGVHUQB-UHFFFAOYSA-N
Formula
C23H36O4
SMILES
CCCC(OC(=O)C(CC)(CC)C(=O)Oc1ccccc1C(C)C)C(C)C
Molecular Weight1
376.53
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 -226.76 kJ/mol Joback Calculated Property
Δfgas -807.18 kJ/mol Joback Calculated Property
Δfus 36.57 kJ/mol Joback Calculated Property
Δvap 85.58 kJ/mol Joback Calculated Property
log10WS -6.48 Crippen Calculated Property
logPoct/wat 5.890 Crippen Calculated Property
McVol 326.050 ml/mol McGowan Calculated Property
Pc 1129.86 kPa Joback Calculated Property
Inp [2175.00; 2175.00]   Show Hide
Inp 2175.00 NIST
Inp 2175.00 NIST
Tboil 905.33 K Joback Calculated Property
Tc 1117.42 K Joback Calculated Property
Tfus 489.65 K Joback Calculated Property
Vc 1.234 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1059.80; 1143.17] J/mol×K [905.33; 1117.42] Show Hide
Cp,gas 1059.80 J/mol×K 905.33 Joback Calculated Property
Cp,gas 1076.84 J/mol×K 940.68 Joback Calculated Property
Cp,gas 1092.55 J/mol×K 976.03 Joback Calculated Property
Cp,gas 1106.98 J/mol×K 1011.38 Joback Calculated Property
Cp,gas 1120.19 J/mol×K 1046.72 Joback Calculated Property
Cp,gas 1132.24 J/mol×K 1082.07 Joback Calculated Property
Cp,gas 1143.17 J/mol×K 1117.42 Joback Calculated Property
η [0.0000211; 0.0005871] Pa×s [489.65; 905.33] Show Hide
η 0.0005871 Pa×s 489.65 Joback Calculated Property
η 0.0002391 Pa×s 558.93 Joback Calculated Property
η 0.0001187 Pa×s 628.21 Joback Calculated Property
η 0.0000677 Pa×s 697.49 Joback Calculated Property
η 0.0000428 Pa×s 766.77 Joback Calculated Property
η 0.0000291 Pa×s 836.05 Joback Calculated Property
η 0.0000211 Pa×s 905.33 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, 2-ethylphenyl 2-methylhex-3-yl ester. Diethylmalonic acid, isobutyl 2-isopropylphenyl ester. Diethylmalonic acid, hexyl 2-isopropylphenyl ester. Diethylmalonic acid, heptadecyl 2-isopropylphenyl ester. Diethylmalonic acid, dodecyl 2-isopropylphenyl ester. Diethylmalonic acid, decyl 2-isopropylphenyl ester. Diethylmalonic acid, 2-isopropylphenyl tridecyl ester. Diethylmalonic acid, 2-isopropylphenyl pentadecyl ester. Diethylmalonic acid, 2-isopropylphenyl octadecyl ester. Diethylmalonic acid, 2-isopropylphenyl nonyl ester. Diethylmalonic acid, 2-isopropylphenyl octyl ester. Diethylmalonic acid, 2-isopropylphenyl undecyl ester. Diethylmalonic acid, heptyl 2-isopropylphenyl ester. Diethylmalonic acid, hexadecyl 2-isopropylphenyl ester. Diethylmalonic acid, 2-isopropylphenyl tetradecyl ester.

Find more compounds similar to Diethylmalonic acid, 2-isopropylphenyl 2-methylhex-3-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.