- InChI
- InChI=1S/C26H50O5/c1-6-9-10-11-12-13-14-15-16-17-20-30-24(27)26(7-2,8-3)25(28)31-22-19-23(4)18-21-29-5/h23H,6-22H2,1-5H3
- InChI Key
- BHRYEPQCALICHN-UHFFFAOYSA-N
- Formula
- C26H50O5
- SMILES
-
CCCCCCCCCCCCOC(=O)C(CC)(CC)C(=
O)OCCC(C)CCOC - Molecular Weight1
- 442.67
- 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° | -404.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1215.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.51 | kJ/mol | Joback Calculated Property |
| log10WS | -7.03 | Crippen Calculated Property | |
| logPoct/wat | 6.863 | Crippen Calculated Property | |
| McVol | 397.950 | ml/mol | McGowan Calculated Property |
| Pc | 766.49 | kPa | Joback Calculated Property |
| Inp | 2700.00 | NIST | |
| Tboil | 965.61 | K | Joback Calculated Property |
| Tc | 1187.20 | K | Joback Calculated Property |
| Tfus | 536.75 | K | Joback Calculated Property |
| Vc | 1.540 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1377.22; 1474.65] | J/mol×K | [965.61; 1187.20] | 
|
| Cp,gas | 1377.22 | J/mol×K | 965.61 | Joback Calculated Property |
| Cp,gas | 1397.58 | J/mol×K | 1002.54 | Joback Calculated Property |
| Cp,gas | 1416.22 | J/mol×K | 1039.47 | Joback Calculated Property |
| Cp,gas | 1433.19 | J/mol×K | 1076.41 | Joback Calculated Property |
| Cp,gas | 1448.55 | J/mol×K | 1113.34 | Joback Calculated Property |
| Cp,gas | 1462.35 | J/mol×K | 1150.27 | Joback Calculated Property |
| Cp,gas | 1474.65 | J/mol×K | 1187.20 | Joback Calculated Property |
| η | [0.0000110; 0.0002765] | Pa×s | [536.75; 965.61] |
|
| η | 0.0002765 | Pa×s | 536.75 | Joback Calculated Property |
| η | 0.0001178 | Pa×s | 608.23 | Joback Calculated Property |
| η | 0.0000601 | Pa×s | 679.70 | Joback Calculated Property |
| η | 0.0000348 | Pa×s | 751.18 | Joback Calculated Property |
| η | 0.0000222 | Pa×s | 822.66 | Joback Calculated Property |
| η | 0.0000152 | Pa×s | 894.13 | Joback Calculated Property |
| η | 0.0000110 | Pa×s | 965.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, dodecyl 5-methoxy-3-methylpentyl ester.
Sources
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