- InChI
- InChI=1S/C23H42O5/c1-4-7-8-9-10-11-12-13-14-17-27-21(24)23(5-2,6-3)22(25)28-19-20-16-15-18-26-20/h20H,4-19H2,1-3H3
- InChI Key
- ZNOSFMMHZQJZJM-UHFFFAOYSA-N
- Formula
- C23H42O5
- SMILES
-
CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O
)OCC1CCCO1 - Molecular Weight1
- 398.58
- 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° | -371.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1087.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.57 | kJ/mol | Joback Calculated Property |
| log10WS | -6.03 | Crippen Calculated Property | |
| logPoct/wat | 5.589 | Crippen Calculated Property | |
| McVol | 344.820 | ml/mol | McGowan Calculated Property |
| Pc | 1011.66 | kPa | Joback Calculated Property |
| Inp | [2569.00; 2569.00] |
|
|
| Inp | 2569.00 | NIST | |
| Inp | 2569.00 | NIST | |
| Tboil | 917.22 | K | Joback Calculated Property |
| Tc | 1123.88 | K | Joback Calculated Property |
| Tfus | 533.18 | K | Joback Calculated Property |
| Vc | 1.323 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1182.75; 1275.24] | J/mol×K | [917.22; 1123.88] |
|
| Cp,gas | 1182.75 | J/mol×K | 917.22 | Joback Calculated Property |
| Cp,gas | 1201.38 | J/mol×K | 951.66 | Joback Calculated Property |
| Cp,gas | 1218.65 | J/mol×K | 986.11 | Joback Calculated Property |
| Cp,gas | 1234.61 | J/mol×K | 1020.55 | Joback Calculated Property |
| Cp,gas | 1249.32 | J/mol×K | 1054.99 | Joback Calculated Property |
| Cp,gas | 1262.85 | J/mol×K | 1089.44 | Joback Calculated Property |
| Cp,gas | 1275.24 | J/mol×K | 1123.88 | Joback Calculated Property |
| η | [0.0000335; 0.0005620] | Pa×s | [533.18; 917.22] |
|
| η | 0.0005620 | Pa×s | 533.18 | Joback Calculated Property |
| η | 0.0002730 | Pa×s | 597.19 | Joback Calculated Property |
| η | 0.0001526 | Pa×s | 661.19 | Joback Calculated Property |
| η | 0.0000945 | Pa×s | 725.20 | Joback Calculated Property |
| η | 0.0000632 | Pa×s | 789.21 | Joback Calculated Property |
| η | 0.0000449 | Pa×s | 853.21 | Joback Calculated Property |
| η | 0.0000335 | Pa×s | 917.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, tetrahydrofurfuryl undecyl ester.
Sources
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