- InChI
- InChI=1S/C24H46O5/c1-5-6-7-8-9-10-11-12-13-14-19-28-23(25)16-15-17-24(26)29-22(3)21(2)18-20-27-4/h21-22H,5-20H2,1-4H3
- InChI Key
- BLPHQGOWLDLBPS-UHFFFAOYSA-N
- Formula
- C24H46O5
- SMILES
-
CCCCCCCCCCCCOC(=O)CCCC(=O)OC(C
)C(C)CCOC - Molecular Weight1
- 414.62
- 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° | -426.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1171.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.96 | kJ/mol | Joback Calculated Property |
| log10WS | -6.55 | Crippen Calculated Property | |
| logPoct/wat | 6.225 | Crippen Calculated Property | |
| McVol | 369.770 | ml/mol | McGowan Calculated Property |
| Pc | 849.49 | kPa | Joback Calculated Property |
| Inp | [2810.00; 2810.00] |
|
|
| Inp | 2810.00 | NIST | |
| Inp | 2810.00 | NIST | |
| Tboil | 922.64 | K | Joback Calculated Property |
| Tc | 1131.32 | K | Joback Calculated Property |
| Tfus | 496.79 | K | Joback Calculated Property |
| Vc | 1.433 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1250.53; 1345.19] | J/mol×K | [922.64; 1131.32] |
|
| Cp,gas | 1250.53 | J/mol×K | 922.64 | Joback Calculated Property |
| Cp,gas | 1270.20 | J/mol×K | 957.42 | Joback Calculated Property |
| Cp,gas | 1288.29 | J/mol×K | 992.20 | Joback Calculated Property |
| Cp,gas | 1304.80 | J/mol×K | 1026.98 | Joback Calculated Property |
| Cp,gas | 1319.78 | J/mol×K | 1061.76 | Joback Calculated Property |
| Cp,gas | 1333.23 | J/mol×K | 1096.54 | Joback Calculated Property |
| Cp,gas | 1345.19 | J/mol×K | 1131.32 | Joback Calculated Property |
| η | [0.0000181; 0.0004693] | Pa×s | [496.79; 922.64] |
|
| η | 0.0004693 | Pa×s | 496.79 | Joback Calculated Property |
| η | 0.0001943 | Pa×s | 567.76 | Joback Calculated Property |
| η | 0.0000979 | Pa×s | 638.74 | Joback Calculated Property |
| η | 0.0000565 | Pa×s | 709.71 | Joback Calculated Property |
| η | 0.0000361 | Pa×s | 780.69 | Joback Calculated Property |
| η | 0.0000248 | Pa×s | 851.66 | Joback Calculated Property |
| η | 0.0000181 | Pa×s | 922.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dodecyl 5-methoxy-3-methylpent-2-yl ester.
Sources
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