- InChI
- InChI=1S/C26H42O5/c1-6-7-8-9-10-11-12-13-14-17-20-29-24(27)26(4,5)25(28)31-23-19-16-15-18-22(23)30-21(2)3/h15-16,18-19,21H,6-14,17,20H2,1-5H3
- InChI Key
- YIEZQINOCHYMDQ-UHFFFAOYSA-N
- Formula
- C26H42O5
- SMILES
-
CCCCCCCCCCCCOC(=O)C(C)(C)C(=O)
Oc1ccccc1OC(C)C - Molecular Weight1
- 434.61
- 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° | -301.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -990.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.45 | kJ/mol | Joback Calculated Property |
| log10WS | -7.75 | Crippen Calculated Property | |
| logPoct/wat | 6.870 | Crippen Calculated Property | |
| McVol | 374.190 | ml/mol | McGowan Calculated Property |
| Pc | 920.50 | kPa | Joback Calculated Property |
| Inp | [2749.00; 2749.00] |
|
|
| Inp | 2749.00 | NIST | |
| Inp | 2749.00 | NIST | |
| Tboil | 997.27 | K | Joback Calculated Property |
| Tc | 1221.01 | K | Joback Calculated Property |
| Tfus | 575.69 | K | Joback Calculated Property |
| Vc | 1.433 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1273.39; 1350.57] | J/mol×K | [997.27; 1221.01] |
|
| Cp,gas | 1273.39 | J/mol×K | 997.27 | Joback Calculated Property |
| Cp,gas | 1290.07 | J/mol×K | 1034.56 | Joback Calculated Property |
| Cp,gas | 1305.15 | J/mol×K | 1071.85 | Joback Calculated Property |
| Cp,gas | 1318.68 | J/mol×K | 1109.14 | Joback Calculated Property |
| Cp,gas | 1330.72 | J/mol×K | 1146.43 | Joback Calculated Property |
| Cp,gas | 1341.33 | J/mol×K | 1183.72 | Joback Calculated Property |
| Cp,gas | 1350.57 | J/mol×K | 1221.01 | Joback Calculated Property |
| η | [0.0000115; 0.0001987] | Pa×s | [575.69; 997.27] |
|
| η | 0.0001987 | Pa×s | 575.69 | Joback Calculated Property |
| η | 0.0000955 | Pa×s | 645.95 | Joback Calculated Property |
| η | 0.0000530 | Pa×s | 716.22 | Joback Calculated Property |
| η | 0.0000327 | Pa×s | 786.48 | Joback Calculated Property |
| η | 0.0000218 | Pa×s | 856.74 | Joback Calculated Property |
| η | 0.0000155 | Pa×s | 927.01 | Joback Calculated Property |
| η | 0.0000115 | Pa×s | 997.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, dodecyl 2-isopropoxyphenyl ester.
Sources
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