- InChI
- InChI=1S/C24H38O5/c1-5-6-7-8-9-10-14-20(4)28-23(25)17-13-18-24(26)29-22-16-12-11-15-21(22)27-19(2)3/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3
- InChI Key
- NIBCUJBTGSWEFZ-UHFFFAOYSA-N
- Formula
- C24H38O5
- SMILES
-
CCCCCCCCC(C)OC(=O)CCCC(=O)Oc1c
cccc1OC(C)C - Molecular Weight1
- 406.56
- 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° | -323.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -946.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.90 | kJ/mol | Joback Calculated Property |
| log10WS | -7.27 | Crippen Calculated Property | |
| logPoct/wat | 6.232 | Crippen Calculated Property | |
| McVol | 346.010 | ml/mol | McGowan Calculated Property |
| Pc | 1030.59 | kPa | Joback Calculated Property |
| Inp | [2720.00; 2720.00] |
|
|
| Inp | 2720.00 | NIST | |
| Inp | 2720.00 | NIST | |
| Tboil | 954.30 | K | Joback Calculated Property |
| Tc | 1168.72 | K | Joback Calculated Property |
| Tfus | 535.73 | K | Joback Calculated Property |
| Vc | 1.325 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1149.98; 1224.96] | J/mol×K | [954.30; 1168.72] |
|
| Cp,gas | 1149.98 | J/mol×K | 954.30 | Joback Calculated Property |
| Cp,gas | 1166.29 | J/mol×K | 990.04 | Joback Calculated Property |
| Cp,gas | 1181.04 | J/mol×K | 1025.77 | Joback Calculated Property |
| Cp,gas | 1194.26 | J/mol×K | 1061.51 | Joback Calculated Property |
| Cp,gas | 1205.97 | J/mol×K | 1097.25 | Joback Calculated Property |
| Cp,gas | 1216.20 | J/mol×K | 1132.98 | Joback Calculated Property |
| Cp,gas | 1224.96 | J/mol×K | 1168.72 | Joback Calculated Property |
| η | [0.0000189; 0.0003289] | Pa×s | [535.73; 954.30] |
|
| η | 0.0003289 | Pa×s | 535.73 | Joback Calculated Property |
| η | 0.0001554 | Pa×s | 605.49 | Joback Calculated Property |
| η | 0.0000857 | Pa×s | 675.25 | Joback Calculated Property |
| η | 0.0000528 | Pa×s | 745.01 | Joback Calculated Property |
| η | 0.0000354 | Pa×s | 814.78 | Joback Calculated Property |
| η | 0.0000253 | Pa×s | 884.54 | Joback Calculated Property |
| η | 0.0000189 | Pa×s | 954.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dec-2-yl 2-isopropoxyphenyl ester.
Sources
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