- InChI
- InChI=1S/C25H38O5/c1-5-8-9-10-11-12-13-14-19-29-23(27)25(6-2,7-3)24(28)30-22-17-15-21(16-18-22)20(4)26/h15-18H,5-14,19H2,1-4H3
- InChI Key
- VBBQVPKZDPNAKQ-UHFFFAOYSA-N
- Formula
- C25H38O5
- SMILES
-
CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)
Oc1ccc(C(C)=O)cc1 - Molecular Weight1
- 418.57
- 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° | -331.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -945.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.94 | kJ/mol | Joback Calculated Property |
| log10WS | -7.35 | Crippen Calculated Property | |
| logPoct/wat | 6.285 | Crippen Calculated Property | |
| McVol | 355.800 | ml/mol | McGowan Calculated Property |
| Pc | 1022.04 | kPa | Joback Calculated Property |
| Inp | 2909.00 | NIST | |
| Tboil | 1006.28 | K | Joback Calculated Property |
| Tc | 1231.98 | K | Joback Calculated Property |
| Tfus | 607.12 | K | Joback Calculated Property |
| Vc | 1.371 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1195.77; 1268.11] | J/mol×K | [1006.28; 1231.98] | 
|
| Cp,gas | 1195.77 | J/mol×K | 1006.28 | Joback Calculated Property |
| Cp,gas | 1211.11 | J/mol×K | 1043.90 | Joback Calculated Property |
| Cp,gas | 1225.05 | J/mol×K | 1081.51 | Joback Calculated Property |
| Cp,gas | 1237.65 | J/mol×K | 1119.13 | Joback Calculated Property |
| Cp,gas | 1248.98 | J/mol×K | 1156.75 | Joback Calculated Property |
| Cp,gas | 1259.11 | J/mol×K | 1194.36 | Joback Calculated Property |
| Cp,gas | 1268.11 | J/mol×K | 1231.98 | Joback Calculated Property |
| η | [0.0000188; 0.0002352] | Pa×s | [607.12; 1006.28] |
|
| η | 0.0002352 | Pa×s | 607.12 | Joback Calculated Property |
| η | 0.0001253 | Pa×s | 673.65 | Joback Calculated Property |
| η | 0.0000748 | Pa×s | 740.17 | Joback Calculated Property |
| η | 0.0000486 | Pa×s | 806.70 | Joback Calculated Property |
| η | 0.0000337 | Pa×s | 873.23 | Joback Calculated Property |
| η | 0.0000246 | Pa×s | 939.75 | Joback Calculated Property |
| η | 0.0000188 | Pa×s | 1006.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 4-acetylphenyl decyl ester.
Sources
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