- InChI
- InChI=1S/C24H46O5/c1-6-7-8-10-14-22(15-13-18-27-5)29-24(26)17-12-9-11-16-23(25)28-21(4)19-20(2)3/h20-22H,6-19H2,1-5H3
- InChI Key
- ZOXWBTUPMWLKPV-UHFFFAOYSA-N
- Formula
- C24H46O5
- SMILES
-
CCCCCCC(CCCOC)OC(=O)CCCCCC(=O)
OC(C)CC(C)C - Molecular Weight1
- 414.62
- 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° | -428.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1176.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.58 | kJ/mol | Joback Calculated Property |
| log10WS | -6.66 | Crippen Calculated Property | |
| logPoct/wat | 6.223 | Crippen Calculated Property | |
| McVol | 369.770 | ml/mol | McGowan Calculated Property |
| Pc | 853.47 | kPa | Joback Calculated Property |
| Inp | [2561.00; 2561.00] |
|
|
| Inp | 2561.00 | NIST | |
| Inp | 2561.00 | NIST | |
| Tboil | 922.20 | K | Joback Calculated Property |
| Tc | 1130.13 | K | Joback Calculated Property |
| Tfus | 481.79 | K | Joback Calculated Property |
| Vc | 1.427 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1250.94; 1345.01] | J/mol×K | [922.20; 1130.13] |
|
| Cp,gas | 1250.94 | J/mol×K | 922.20 | Joback Calculated Property |
| Cp,gas | 1270.51 | J/mol×K | 956.86 | Joback Calculated Property |
| Cp,gas | 1288.50 | J/mol×K | 991.51 | Joback Calculated Property |
| Cp,gas | 1304.92 | J/mol×K | 1026.17 | Joback Calculated Property |
| Cp,gas | 1319.79 | J/mol×K | 1060.82 | Joback Calculated Property |
| Cp,gas | 1333.15 | J/mol×K | 1095.48 | Joback Calculated Property |
| Cp,gas | 1345.01 | J/mol×K | 1130.13 | Joback Calculated Property |
| η | [0.0000165; 0.0005531] | Pa×s | [481.79; 922.20] |
|
| η | 0.0005531 | Pa×s | 481.79 | Joback Calculated Property |
| η | 0.0002092 | Pa×s | 555.19 | Joback Calculated Property |
| η | 0.0000993 | Pa×s | 628.59 | Joback Calculated Property |
| η | 0.0000551 | Pa×s | 702.00 | Joback Calculated Property |
| η | 0.0000342 | Pa×s | 775.40 | Joback Calculated Property |
| η | 0.0000230 | Pa×s | 848.80 | Joback Calculated Property |
| η | 0.0000165 | Pa×s | 922.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pimelic acid, 4-methyl-2-pentyl 1-methoxydec-4-yl ester.
Sources
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