- InChI
- InChI=1S/C28H54O5/c1-5-6-7-8-9-10-11-12-13-14-15-19-23-32-27(29)20-17-16-18-21-28(30)33-26(3)25(2)22-24-31-4/h25-26H,5-24H2,1-4H3
- InChI Key
- LBYSNKYXGONGOP-UHFFFAOYSA-N
- Formula
- C28H54O5
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CCCCCC(=O)
OC(C)C(C)CCOC - Molecular Weight1
- 470.73
- 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° | -392.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1253.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.87 | kJ/mol | Joback Calculated Property |
| log10WS | -8.23 | Crippen Calculated Property | |
| logPoct/wat | 7.785 | Crippen Calculated Property | |
| McVol | 426.130 | ml/mol | McGowan Calculated Property |
| Pc | 687.09 | kPa | Joback Calculated Property |
| Inp | [3147.00; 3147.00] |
|
|
| Inp | 3147.00 | NIST | |
| Inp | 3147.00 | NIST | |
| Tboil | 1014.16 | K | Joback Calculated Property |
| Tc | 1260.67 | K | Joback Calculated Property |
| Tfus | 541.87 | K | Joback Calculated Property |
| Vc | 1.657 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1506.49; 1601.87] | J/mol×K | [1014.16; 1260.67] |
|
| Cp,gas | 1506.49 | J/mol×K | 1014.16 | Joback Calculated Property |
| Cp,gas | 1528.07 | J/mol×K | 1055.24 | Joback Calculated Property |
| Cp,gas | 1547.31 | J/mol×K | 1096.33 | Joback Calculated Property |
| Cp,gas | 1564.25 | J/mol×K | 1137.41 | Joback Calculated Property |
| Cp,gas | 1578.95 | J/mol×K | 1178.50 | Joback Calculated Property |
| Cp,gas | 1591.47 | J/mol×K | 1219.58 | Joback Calculated Property |
| Cp,gas | 1601.87 | J/mol×K | 1260.67 | Joback Calculated Property |
| η | [0.0000095; 0.0002679] | Pa×s | [541.87; 1014.16] |
|
| η | 0.0002679 | Pa×s | 541.87 | Joback Calculated Property |
| η | 0.0001080 | Pa×s | 620.59 | Joback Calculated Property |
| η | 0.0000534 | Pa×s | 699.30 | Joback Calculated Property |
| η | 0.0000305 | Pa×s | 778.01 | Joback Calculated Property |
| η | 0.0000193 | Pa×s | 856.73 | Joback Calculated Property |
| η | 0.0000132 | Pa×s | 935.44 | Joback Calculated Property |
| η | 0.0000095 | Pa×s | 1014.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pimelic acid, 5-methoxy-3-methylpent-2-yl tetradecyl ester.
Sources
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