- InChI
- InChI=1S/C23H36O6/c1-6-9-10-11-12-13-17-28-21(24)23(7-2,8-3)22(25)29-20-18(26-4)15-14-16-19(20)27-5/h14-16H,6-13,17H2,1-5H3
- InChI Key
- WUOYBYKNCCKQQV-UHFFFAOYSA-N
- Formula
- C23H36O6
- SMILES
-
CCCCCCCCOC(=O)C(CC)(CC)C(=O)Oc
1c(OC)cccc1OC - Molecular Weight1
- 408.53
- 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° | -439.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1067.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.23 | kJ/mol | Joback Calculated Property |
| log10WS | -6.09 | Crippen Calculated Property | |
| logPoct/wat | 5.319 | Crippen Calculated Property | |
| McVol | 337.790 | ml/mol | McGowan Calculated Property |
| Pc | 1076.39 | kPa | Joback Calculated Property |
| Inp | 2671.00 | NIST | |
| Tboil | 956.47 | K | Joback Calculated Property |
| Tc | 1171.85 | K | Joback Calculated Property |
| Tfus | 591.63 | K | Joback Calculated Property |
| Vc | 1.288 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1116.42; 1185.73] | J/mol×K | [956.47; 1171.85] | 
|
| Cp,gas | 1116.42 | J/mol×K | 956.47 | Joback Calculated Property |
| Cp,gas | 1131.76 | J/mol×K | 992.37 | Joback Calculated Property |
| Cp,gas | 1145.55 | J/mol×K | 1028.26 | Joback Calculated Property |
| Cp,gas | 1157.83 | J/mol×K | 1064.16 | Joback Calculated Property |
| Cp,gas | 1168.60 | J/mol×K | 1100.06 | Joback Calculated Property |
| Cp,gas | 1177.90 | J/mol×K | 1135.95 | Joback Calculated Property |
| Cp,gas | 1185.73 | J/mol×K | 1171.85 | Joback Calculated Property |
| η | [0.0000153; 0.0001585] | Pa×s | [591.63; 956.47] |
|
| η | 0.0001585 | Pa×s | 591.63 | Joback Calculated Property |
| η | 0.0000895 | Pa×s | 652.44 | Joback Calculated Property |
| η | 0.0000557 | Pa×s | 713.24 | Joback Calculated Property |
| η | 0.0000374 | Pa×s | 774.05 | Joback Calculated Property |
| η | 0.0000266 | Pa×s | 834.86 | Joback Calculated Property |
| η | 0.0000198 | Pa×s | 895.66 | Joback Calculated Property |
| η | 0.0000153 | Pa×s | 956.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,6-dimethoxyphenyl octyl ester.
Sources
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