- InChI
- InChI=1S/C20H38O5/c1-15(2)14-17(4)24-19(21)10-8-7-9-11-20(22)25-18(5)16(3)12-13-23-6/h15-18H,7-14H2,1-6H3
- InChI Key
- HMGRUGQLTQFHOZ-UHFFFAOYSA-N
- Formula
- C20H38O5
- SMILES
-
COCCC(C)C(C)OC(=O)CCCCCC(=O)OC
(C)CC(C)C - Molecular Weight1
- 358.51
- 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° | -465.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1099.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.28 | kJ/mol | Joback Calculated Property |
| log10WS | -4.75 | Crippen Calculated Property | |
| logPoct/wat | 4.519 | Crippen Calculated Property | |
| McVol | 313.410 | ml/mol | McGowan Calculated Property |
| Pc | 1088.50 | kPa | Joback Calculated Property |
| Inp | 2221.00 | NIST | |
| Tboil | 830.24 | K | Joback Calculated Property |
| Tc | 1020.18 | K | Joback Calculated Property |
| Tfus | 421.71 | K | Joback Calculated Property |
| Vc | 1.198 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1002.76; 1094.59] | J/mol×K | [830.24; 1020.18] | 
|
| Cp,gas | 1002.76 | J/mol×K | 830.24 | Joback Calculated Property |
| Cp,gas | 1021.03 | J/mol×K | 861.90 | Joback Calculated Property |
| Cp,gas | 1038.10 | J/mol×K | 893.55 | Joback Calculated Property |
| Cp,gas | 1053.99 | J/mol×K | 925.21 | Joback Calculated Property |
| Cp,gas | 1068.69 | J/mol×K | 956.87 | Joback Calculated Property |
| Cp,gas | 1082.22 | J/mol×K | 988.53 | Joback Calculated Property |
| Cp,gas | 1094.59 | J/mol×K | 1020.18 | Joback Calculated Property |
| η | [0.0000282; 0.0011834] | Pa×s | [421.71; 830.24] |
|
| η | 0.0011834 | Pa×s | 421.71 | Joback Calculated Property |
| η | 0.0004116 | Pa×s | 489.80 | Joback Calculated Property |
| η | 0.0001853 | Pa×s | 557.89 | Joback Calculated Property |
| η | 0.0000992 | Pa×s | 625.98 | Joback Calculated Property |
| η | 0.0000600 | Pa×s | 694.06 | Joback Calculated Property |
| η | 0.0000398 | Pa×s | 762.15 | Joback Calculated Property |
| η | 0.0000282 | Pa×s | 830.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pimelic acid, 5-methoxy-3-methylpent-2-yl 4-methyl-2-pentyl ester.
Sources
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