- InChI
- InChI=1S/C25H48O5/c1-5-6-7-8-9-10-11-12-13-14-15-20-29-24(26)17-16-18-25(27)30-23(3)22(2)19-21-28-4/h22-23H,5-21H2,1-4H3
- InChI Key
- NPOJAKODKPKMCU-UHFFFAOYSA-N
- Formula
- C25H48O5
- SMILES
-
CCCCCCCCCCCCCOC(=O)CCCC(=O)OC(
C)C(C)CCOC - Molecular Weight1
- 428.65
- 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° | -418.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1191.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.19 | kJ/mol | Joback Calculated Property |
| log10WS | -6.97 | Crippen Calculated Property | |
| logPoct/wat | 6.615 | Crippen Calculated Property | |
| McVol | 383.860 | ml/mol | McGowan Calculated Property |
| Pc | 803.88 | kPa | Joback Calculated Property |
| Inp | [2910.00; 2910.00] |
|
|
| Inp | 2910.00 | NIST | |
| Inp | 2910.00 | NIST | |
| Tboil | 945.52 | K | Joback Calculated Property |
| Tc | 1161.79 | K | Joback Calculated Property |
| Tfus | 508.06 | K | Joback Calculated Property |
| Vc | 1.490 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1313.99; 1409.15] | J/mol×K | [945.52; 1161.79] |
|
| Cp,gas | 1313.99 | J/mol×K | 945.52 | Joback Calculated Property |
| Cp,gas | 1334.10 | J/mol×K | 981.57 | Joback Calculated Property |
| Cp,gas | 1352.48 | J/mol×K | 1017.61 | Joback Calculated Property |
| Cp,gas | 1369.14 | J/mol×K | 1053.66 | Joback Calculated Property |
| Cp,gas | 1384.12 | J/mol×K | 1089.70 | Joback Calculated Property |
| Cp,gas | 1397.45 | J/mol×K | 1125.75 | Joback Calculated Property |
| Cp,gas | 1409.15 | J/mol×K | 1161.79 | Joback Calculated Property |
| η | [0.0000154; 0.0004093] | Pa×s | [508.06; 945.52] |
|
| η | 0.0004093 | Pa×s | 508.06 | Joback Calculated Property |
| η | 0.0001683 | Pa×s | 580.97 | Joback Calculated Property |
| η | 0.0000843 | Pa×s | 653.88 | Joback Calculated Property |
| η | 0.0000486 | Pa×s | 726.79 | Joback Calculated Property |
| η | 0.0000309 | Pa×s | 799.70 | Joback Calculated Property |
| η | 0.0000212 | Pa×s | 872.61 | Joback Calculated Property |
| η | 0.0000154 | Pa×s | 945.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 5-methoxy-3-methylpent-2-yl tridecyl ester.
Sources
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