- InChI
- InChI=1S/C25H40O5/c1-6-7-8-9-10-11-12-13-16-19-28-23(26)25(4,5)24(27)30-22-18-15-14-17-21(22)29-20(2)3/h14-15,17-18,20H,6-13,16,19H2,1-5H3
- InChI Key
- MIUVIGLLPBIWQT-UHFFFAOYSA-N
- Formula
- C25H40O5
- SMILES
-
CCCCCCCCCCCOC(=O)C(C)(C)C(=O)O
c1ccccc1OC(C)C - Molecular Weight1
- 420.58
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -310.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -970.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.22 | kJ/mol | Joback Calculated Property |
| log10WS | -7.34 | Crippen Calculated Property | |
| logPoct/wat | 6.479 | Crippen Calculated Property | |
| McVol | 360.100 | ml/mol | McGowan Calculated Property |
| Pc | 976.56 | kPa | Joback Calculated Property |
| Inp | 2655.00 | NIST | |
| Tboil | 974.39 | K | Joback Calculated Property |
| Tc | 1193.14 | K | Joback Calculated Property |
| Tfus | 564.42 | K | Joback Calculated Property |
| Vc | 1.377 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1211.32; 1288.59] | J/mol×K | [974.39; 1193.14] | 
|
| Cp,gas | 1211.32 | J/mol×K | 974.39 | Joback Calculated Property |
| Cp,gas | 1227.83 | J/mol×K | 1010.85 | Joback Calculated Property |
| Cp,gas | 1242.82 | J/mol×K | 1047.31 | Joback Calculated Property |
| Cp,gas | 1256.33 | J/mol×K | 1083.77 | Joback Calculated Property |
| Cp,gas | 1268.43 | J/mol×K | 1120.22 | Joback Calculated Property |
| Cp,gas | 1279.17 | J/mol×K | 1156.68 | Joback Calculated Property |
| Cp,gas | 1288.59 | J/mol×K | 1193.14 | Joback Calculated Property |
| η | [0.0000135; 0.0002272] | Pa×s | [564.42; 974.39] |
|
| η | 0.0002272 | Pa×s | 564.42 | Joback Calculated Property |
| η | 0.0001101 | Pa×s | 632.75 | Joback Calculated Property |
| η | 0.0000615 | Pa×s | 701.08 | Joback Calculated Property |
| η | 0.0000381 | Pa×s | 769.40 | Joback Calculated Property |
| η | 0.0000255 | Pa×s | 837.73 | Joback Calculated Property |
| η | 0.0000181 | Pa×s | 906.06 | Joback Calculated Property |
| η | 0.0000135 | Pa×s | 974.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2-isopropoxyphenyl undecyl ester.
Sources
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