- InChI
- InChI=1S/C29H56O5/c1-4-6-8-9-10-11-12-13-14-19-24-33-28(30)21-17-15-18-22-29(31)34-26-27(23-25-32-3)20-16-7-5-2/h27H,4-26H2,1-3H3
- InChI Key
- QLPNCNXQTYRXDP-UHFFFAOYSA-N
- Formula
- C29H56O5
- SMILES
-
CCCCCCCCCCCCOC(=O)CCCCCC(=O)OC
C(CCCCC)CCOC - Molecular Weight1
- 484.75
- 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° | -381.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1268.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 74.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.48 | kJ/mol | Joback Calculated Property |
| log10WS | -8.53 | Crippen Calculated Property | |
| logPoct/wat | 8.177 | Crippen Calculated Property | |
| McVol | 440.220 | ml/mol | McGowan Calculated Property |
| Pc | 651.10 | kPa | Joback Calculated Property |
| Inp | [3232.00; 3232.00] |
|
|
| Inp | 3232.00 | NIST | |
| Inp | 3232.00 | NIST | |
| Tboil | 1037.48 | K | Joback Calculated Property |
| Tc | 1300.17 | K | Joback Calculated Property |
| Tfus | 568.14 | K | Joback Calculated Property |
| Vc | 1.720 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1570.96; 1667.22] | J/mol×K | [1037.48; 1300.17] |
|
| Cp,gas | 1570.96 | J/mol×K | 1037.48 | Joback Calculated Property |
| Cp,gas | 1593.43 | J/mol×K | 1081.26 | Joback Calculated Property |
| Cp,gas | 1613.23 | J/mol×K | 1125.04 | Joback Calculated Property |
| Cp,gas | 1630.43 | J/mol×K | 1168.83 | Joback Calculated Property |
| Cp,gas | 1645.12 | J/mol×K | 1212.61 | Joback Calculated Property |
| Cp,gas | 1657.35 | J/mol×K | 1256.39 | Joback Calculated Property |
| Cp,gas | 1667.22 | J/mol×K | 1300.17 | Joback Calculated Property |
| η | [0.0000089; 0.0002050] | Pa×s | [568.14; 1037.48] |
|
| η | 0.0002050 | Pa×s | 568.14 | Joback Calculated Property |
| η | 0.0000886 | Pa×s | 646.36 | Joback Calculated Property |
| η | 0.0000459 | Pa×s | 724.59 | Joback Calculated Property |
| η | 0.0000270 | Pa×s | 802.81 | Joback Calculated Property |
| η | 0.0000175 | Pa×s | 881.03 | Joback Calculated Property |
| η | 0.0000121 | Pa×s | 959.26 | Joback Calculated Property |
| η | 0.0000089 | Pa×s | 1037.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pimelic acid, dodecyl 2-(2-methoxyethyl)heptyl ester.
Sources
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