- InChI
- InChI=1S/C23H44O4/c1-8-11-12-13-14-15-16-26-20(24)23(9-2,10-3)21(25)27-18-19(4)17-22(5,6)7/h19H,8-18H2,1-7H3
- InChI Key
- SGJWOVFBDJTFSN-UHFFFAOYSA-N
- Formula
- C23H44O4
- SMILES
-
CCCCCCCCOC(=O)C(CC)(CC)C(=O)OC
C(C)CC(C)(C)C - Molecular Weight1
- 384.59
- 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° | -321.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1030.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.12 | kJ/mol | Joback Calculated Property |
| log10WS | -6.45 | Crippen Calculated Property | |
| logPoct/wat | 6.312 | Crippen Calculated Property | |
| McVol | 349.810 | ml/mol | McGowan Calculated Property |
| Pc | 924.99 | kPa | Joback Calculated Property |
| Inp | [2210.00; 2210.00] |
|
|
| Inp | 2210.00 | NIST | |
| Inp | 2210.00 | NIST | |
| Tboil | 871.32 | K | Joback Calculated Property |
| Tc | 1068.48 | K | Joback Calculated Property |
| Tfus | 483.13 | K | Joback Calculated Property |
| Vc | 1.343 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1155.56; 1254.37] | J/mol×K | [871.32; 1068.48] |
|
| Cp,gas | 1155.56 | J/mol×K | 871.32 | Joback Calculated Property |
| Cp,gas | 1174.86 | J/mol×K | 904.18 | Joback Calculated Property |
| Cp,gas | 1192.94 | J/mol×K | 937.04 | Joback Calculated Property |
| Cp,gas | 1209.88 | J/mol×K | 969.90 | Joback Calculated Property |
| Cp,gas | 1225.72 | J/mol×K | 1002.76 | Joback Calculated Property |
| Cp,gas | 1240.53 | J/mol×K | 1035.62 | Joback Calculated Property |
| Cp,gas | 1254.37 | J/mol×K | 1068.48 | Joback Calculated Property |
| η | [0.0000192; 0.0005997] | Pa×s | [483.13; 871.32] |
|
| η | 0.0005997 | Pa×s | 483.13 | Joback Calculated Property |
| η | 0.0002409 | Pa×s | 547.83 | Joback Calculated Property |
| η | 0.0001173 | Pa×s | 612.53 | Joback Calculated Property |
| η | 0.0000656 | Pa×s | 677.22 | Joback Calculated Property |
| η | 0.0000405 | Pa×s | 741.92 | Joback Calculated Property |
| η | 0.0000271 | Pa×s | 806.62 | Joback Calculated Property |
| η | 0.0000192 | Pa×s | 871.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, octyl 2,4,4-trimethylpentyl ester.
Sources
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