- InChI
- InChI=1S/C25H48O4/c1-20(2)10-7-12-22(5)16-18-28-24(26)14-9-15-25(27)29-19-17-23(6)13-8-11-21(3)4/h20-23H,7-19H2,1-6H3
- InChI Key
- NUXPEKJWRCBJBZ-UHFFFAOYSA-N
- Formula
- C25H48O4
- SMILES
-
CC(C)CCCC(C)CCOC(=O)CCCC(=O)OC
CC(C)CCCC(C)C - Molecular Weight1
- 412.65
- 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° | -317.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1070.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.00 | kJ/mol | Joback Calculated Property |
| log10WS | -7.05 | Crippen Calculated Property | |
| logPoct/wat | 6.948 | Crippen Calculated Property | |
| McVol | 377.990 | ml/mol | McGowan Calculated Property |
| Pc | 819.13 | kPa | Joback Calculated Property |
| Inp | [2656.00; 2656.00] |
|
|
| Inp | 2656.00 | NIST | |
| Inp | 2656.00 | NIST | |
| Tboil | 922.22 | K | Joback Calculated Property |
| Tc | 1129.79 | K | Joback Calculated Property |
| Tfus | 455.83 | K | Joback Calculated Property |
| Vc | 1.460 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1282.74; 1382.49] | J/mol×K | [922.22; 1129.79] |
|
| Cp,gas | 1282.74 | J/mol×K | 922.22 | Joback Calculated Property |
| Cp,gas | 1303.07 | J/mol×K | 956.81 | Joback Calculated Property |
| Cp,gas | 1321.86 | J/mol×K | 991.41 | Joback Calculated Property |
| Cp,gas | 1339.16 | J/mol×K | 1026.00 | Joback Calculated Property |
| Cp,gas | 1355.00 | J/mol×K | 1060.60 | Joback Calculated Property |
| Cp,gas | 1369.43 | J/mol×K | 1095.19 | Joback Calculated Property |
| Cp,gas | 1382.49 | J/mol×K | 1129.79 | Joback Calculated Property |
| η | [0.0000175; 0.0009015] | Pa×s | [455.83; 922.22] |
|
| η | 0.0009015 | Pa×s | 455.83 | Joback Calculated Property |
| η | 0.0002897 | Pa×s | 533.56 | Joback Calculated Property |
| η | 0.0001242 | Pa×s | 611.29 | Joback Calculated Property |
| η | 0.0000645 | Pa×s | 689.02 | Joback Calculated Property |
| η | 0.0000382 | Pa×s | 766.76 | Joback Calculated Property |
| η | 0.0000250 | Pa×s | 844.49 | Joback Calculated Property |
| η | 0.0000175 | Pa×s | 922.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(3,7-dimethyloctyl) ester.
Sources
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