- InChI
- InChI=1S/C25H48O4/c1-5-7-9-11-13-15-18-22(3)28-24(26)20-17-21-25(27)29-23(4)19-16-14-12-10-8-6-2/h22-23H,5-21H2,1-4H3
- InChI Key
- FDGOKHKVVVEQQJ-UHFFFAOYSA-N
- Formula
- C25H48O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCCC(=O)OC(C
)CCCCCCCC - Molecular Weight1
- 412.65
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.1401 | Relay (1.0) Calculated Property | |
| ΔfG° | -466.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1212.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 62.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 112.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.58 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.52 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.521 | Crippen Calculated Property | |
| McVol | 377.990 | ml/mol | McGowan Calculated Property |
| Pc | 775.05 | kPa | Joback Calculated Property |
| Inp | [2693.00; 2693.00] |
|
|
| Inp | 2693.00 | NIST | |
| Inp | 2693.00 | NIST | |
| Tboil | 630.40 | K | Relay (1.0) Calculated Property |
| Tc | 810.98 | K | Relay (1.0) Calculated Property |
| Tfus | 282.71 | K | Relay (1.0) Calculated Property |
| Vc | 1.459 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1262.98; 1364.05] | J/mol×K | [887.16; 1086.91] |
|
| Cp,gas | 1262.98 | J/mol×K | 887.16 | Joback Calculated Property |
| Cp,gas | 1283.47 | J/mol×K | 920.45 | Joback Calculated Property |
| Cp,gas | 1302.46 | J/mol×K | 953.74 | Joback Calculated Property |
| Cp,gas | 1319.97 | J/mol×K | 987.04 | Joback Calculated Property |
| Cp,gas | 1336.05 | J/mol×K | 1020.33 | Joback Calculated Property |
| Cp,gas | 1350.73 | J/mol×K | 1053.62 | Joback Calculated Property |
| Cp,gas | 1364.05 | J/mol×K | 1086.91 | Joback Calculated Property |
| η | [0.0000162; 0.0011851] | Pa×s | [426.17; 887.16] |
|
| η | 0.0011851 | Pa×s | 426.17 | Joback Calculated Property |
| η | 0.0003357 | Pa×s | 503.00 | Joback Calculated Property |
| η | 0.0001328 | Pa×s | 579.83 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 656.66 | Joback Calculated Property |
| η | 0.0000372 | Pa×s | 733.50 | Joback Calculated Property |
| η | 0.0000236 | Pa×s | 810.33 | Joback Calculated Property |
| η | 0.0000162 | Pa×s | 887.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(2-decyl) ester.
Sources
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