- InChI
- InChI=1S/C30H58O4/c1-7-10-11-12-13-14-15-16-17-18-19-24-33-28(31)30(8-2,9-3)29(32)34-25-23-27(6)22-20-21-26(4)5/h26-27H,7-25H2,1-6H3
- InChI Key
- FCSIEMUHTKWWCI-UHFFFAOYSA-N
- Formula
- C30H58O4
- SMILES
-
CCCCCCCCCCCCCOC(=O)C(CC)(CC)C(
=O)OCCC(C)CCCC(C)C - Molecular Weight1
- 482.78
- 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° | -268.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1171.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.61 | kJ/mol | Joback Calculated Property |
| log10WS | -9.38 | Crippen Calculated Property | |
| logPoct/wat | 9.043 | Crippen Calculated Property | |
| McVol | 448.440 | ml/mol | McGowan Calculated Property |
| Pc | 634.16 | kPa | Joback Calculated Property |
| Inp | 2912.00 | NIST | |
| Tboil | 1034.27 | K | Joback Calculated Property |
| Tc | 1285.38 | K | Joback Calculated Property |
| Tfus | 544.60 | K | Joback Calculated Property |
| Vc | 1.740 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1605.20; 1715.17] | J/mol×K | [1034.27; 1285.38] | 
|
| Cp,gas | 1605.20 | J/mol×K | 1034.27 | Joback Calculated Property |
| Cp,gas | 1628.30 | J/mol×K | 1076.12 | Joback Calculated Property |
| Cp,gas | 1649.33 | J/mol×K | 1117.97 | Joback Calculated Property |
| Cp,gas | 1668.40 | J/mol×K | 1159.83 | Joback Calculated Property |
| Cp,gas | 1685.65 | J/mol×K | 1201.68 | Joback Calculated Property |
| Cp,gas | 1701.19 | J/mol×K | 1243.53 | Joback Calculated Property |
| Cp,gas | 1715.17 | J/mol×K | 1285.38 | Joback Calculated Property |
| η | [0.0000071; 0.0002696] | Pa×s | [544.60; 1034.27] |
|
| η | 0.0002696 | Pa×s | 544.60 | Joback Calculated Property |
| η | 0.0000990 | Pa×s | 626.21 | Joback Calculated Property |
| η | 0.0000458 | Pa×s | 707.82 | Joback Calculated Property |
| η | 0.0000248 | Pa×s | 789.43 | Joback Calculated Property |
| η | 0.0000151 | Pa×s | 871.05 | Joback Calculated Property |
| η | 0.0000100 | Pa×s | 952.66 | Joback Calculated Property |
| η | 0.0000071 | Pa×s | 1034.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 3,7-dimethyloctyl tridecyl ester.
Sources
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