- InChI
- InChI=1S/C26H42O4/c1-4-7-8-9-10-11-12-13-17-21-29-24(27)26(5-2,6-3)25(28)30-22-20-23-18-15-14-16-19-23/h14-16,18-19H,4-13,17,20-22H2,1-3H3
- InChI Key
- SISFRWACTASMEL-UHFFFAOYSA-N
- Formula
- C26H42O4
- SMILES
-
CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O
)OCCc1ccccc1 - Molecular Weight1
- 418.61
- 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° | -184.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -841.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.76 | kJ/mol | Joback Calculated Property |
| log10WS | -7.29 | Crippen Calculated Property | |
| logPoct/wat | 6.653 | Crippen Calculated Property | |
| McVol | 368.320 | ml/mol | McGowan Calculated Property |
| Pc | 934.06 | kPa | Joback Calculated Property |
| Inp | 2743.00 | NIST | |
| Tboil | 970.31 | K | Joback Calculated Property |
| Tc | 1187.95 | K | Joback Calculated Property |
| Tfus | 555.94 | K | Joback Calculated Property |
| Vc | 1.421 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1244.13; 1330.75] | J/mol×K | [970.31; 1187.95] | 
|
| Cp,gas | 1244.13 | J/mol×K | 970.31 | Joback Calculated Property |
| Cp,gas | 1261.77 | J/mol×K | 1006.58 | Joback Calculated Property |
| Cp,gas | 1278.02 | J/mol×K | 1042.86 | Joback Calculated Property |
| Cp,gas | 1292.97 | J/mol×K | 1079.13 | Joback Calculated Property |
| Cp,gas | 1306.69 | J/mol×K | 1115.41 | Joback Calculated Property |
| Cp,gas | 1319.26 | J/mol×K | 1151.68 | Joback Calculated Property |
| Cp,gas | 1330.75 | J/mol×K | 1187.95 | Joback Calculated Property |
| η | [0.0000169; 0.0003062] | Pa×s | [555.94; 970.31] |
|
| η | 0.0003062 | Pa×s | 555.94 | Joback Calculated Property |
| η | 0.0001448 | Pa×s | 625.00 | Joback Calculated Property |
| η | 0.0000794 | Pa×s | 694.06 | Joback Calculated Property |
| η | 0.0000486 | Pa×s | 763.12 | Joback Calculated Property |
| η | 0.0000323 | Pa×s | 832.19 | Joback Calculated Property |
| η | 0.0000228 | Pa×s | 901.25 | Joback Calculated Property |
| η | 0.0000169 | Pa×s | 970.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, phenethyl undecyl ester.
Sources
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