- InChI
- InChI=1S/C25H48O6/c1-5-7-10-22(14-18-28-3)16-20-30-24(26)12-9-13-25(27)31-21-17-23(11-8-6-2)15-19-29-4/h22-23H,5-21H2,1-4H3
- InChI Key
- FVRYRYXWXXPSCU-UHFFFAOYSA-N
- Formula
- C25H48O6
- SMILES
-
CCCCC(CCOC)CCOC(=O)CCCC(=O)OCC
C(CCCC)CCOC - Molecular Weight1
- 444.64
- 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° | -523.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1323.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.60 | kJ/mol | Joback Calculated Property |
| log10WS | -5.70 | Crippen Calculated Property | |
| logPoct/wat | 5.709 | Crippen Calculated Property | |
| McVol | 389.730 | ml/mol | McGowan Calculated Property |
| Pc | 796.18 | kPa | Joback Calculated Property |
| Inp | [2818.00; 2818.00] |
|
|
| Inp | 2818.00 | NIST | |
| Inp | 2818.00 | NIST | |
| Tboil | 967.94 | K | Joback Calculated Property |
| Tc | 1192.43 | K | Joback Calculated Property |
| Tfus | 530.29 | K | Joback Calculated Property |
| Vc | 1.508 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1345.33; 1432.90] | J/mol×K | [967.94; 1192.43] |
|
| Cp,gas | 1345.33 | J/mol×K | 967.94 | Joback Calculated Property |
| Cp,gas | 1364.89 | J/mol×K | 1005.36 | Joback Calculated Property |
| Cp,gas | 1382.45 | J/mol×K | 1042.77 | Joback Calculated Property |
| Cp,gas | 1398.01 | J/mol×K | 1080.19 | Joback Calculated Property |
| Cp,gas | 1411.59 | J/mol×K | 1117.60 | Joback Calculated Property |
| Cp,gas | 1423.22 | J/mol×K | 1155.02 | Joback Calculated Property |
| Cp,gas | 1432.90 | J/mol×K | 1192.43 | Joback Calculated Property |
| η | [0.0000113; 0.0002700] | Pa×s | [530.29; 967.94] |
|
| η | 0.0002700 | Pa×s | 530.29 | Joback Calculated Property |
| η | 0.0001156 | Pa×s | 603.23 | Joback Calculated Property |
| η | 0.0000594 | Pa×s | 676.17 | Joback Calculated Property |
| η | 0.0000348 | Pa×s | 749.12 | Joback Calculated Property |
| η | 0.0000224 | Pa×s | 822.06 | Joback Calculated Property |
| η | 0.0000155 | Pa×s | 895.00 | Joback Calculated Property |
| η | 0.0000113 | Pa×s | 967.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(3-(2-methoxyethyl)heptyl) ester.
Sources
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