- InChI
- InChI=1S/C26H50O4/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-29-24(27)26(7-2,8-3)25(28)30-22-23(4)5/h23H,6-22H2,1-5H3
- InChI Key
- VBKCISZWWRVPBK-UHFFFAOYSA-N
- Formula
- C26H50O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C(CC)(CC)
C(=O)OCC(C)C - Molecular Weight1
- 426.67
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.1172 | Relay (1.0) Calculated Property | |
| ΔfG° | -299.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1185.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 57.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 113.24 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.626 | Crippen Calculated Property | |
| McVol | 392.080 | ml/mol | McGowan Calculated Property |
| Pc | 773.75 | kPa | Joback Calculated Property |
| Inp | 2655.00 | NIST | |
| Tboil | 638.38 | K | Relay (1.0) Calculated Property |
| Tc | 823.42 | K | Relay (1.0) Calculated Property |
| Tfus | 295.42 | K | Relay (1.0) Calculated Property |
| Vc | 1.476 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1345.34; 1448.69] | J/mol×K | [943.19; 1157.23] | 
|
| Cp,gas | 1345.34 | J/mol×K | 943.19 | Joback Calculated Property |
| Cp,gas | 1366.13 | J/mol×K | 978.86 | Joback Calculated Property |
| Cp,gas | 1385.41 | J/mol×K | 1014.54 | Joback Calculated Property |
| Cp,gas | 1403.24 | J/mol×K | 1050.21 | Joback Calculated Property |
| Cp,gas | 1419.69 | J/mol×K | 1085.88 | Joback Calculated Property |
| Cp,gas | 1434.82 | J/mol×K | 1121.56 | Joback Calculated Property |
| Cp,gas | 1448.69 | J/mol×K | 1157.23 | Joback Calculated Property |
| η | [0.0000151; 0.0004231] | Pa×s | [514.52; 943.19] |
|
| η | 0.0004231 | Pa×s | 514.52 | Joback Calculated Property |
| η | 0.0001730 | Pa×s | 585.97 | Joback Calculated Property |
| η | 0.0000859 | Pa×s | 657.41 | Joback Calculated Property |
| η | 0.0000490 | Pa×s | 728.86 | Joback Calculated Property |
| η | 0.0000308 | Pa×s | 800.30 | Joback Calculated Property |
| η | 0.0000210 | Pa×s | 871.75 | Joback Calculated Property |
| η | 0.0000151 | Pa×s | 943.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, isobutyl pentadecyl ester.
Sources
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