- InChI
- InChI=1S/C24H36O5/c1-2-3-4-5-6-7-8-12-19-28-23(26)13-10-9-11-14-24(27)29-22-17-15-21(20-25)16-18-22/h15-18,20H,2-14,19H2,1H3
- InChI Key
- SNEPPHRVYYUQCJ-UHFFFAOYSA-N
- Formula
- C24H36O5
- SMILES
-
CCCCCCCCCCOC(=O)CCCCCC(=O)Oc1c
cc(C=O)cc1 - Molecular Weight1
- 404.54
- 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° | -313.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -888.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.99 | kJ/mol | Joback Calculated Property |
| log10WS | -7.17 | Crippen Calculated Property | |
| logPoct/wat | 6.039 | Crippen Calculated Property | |
| McVol | 341.710 | ml/mol | McGowan Calculated Property |
| Pc | 1082.06 | kPa | Joback Calculated Property |
| Inp | [3233.00; 3233.00] |
|
|
| Inp | 3233.00 | NIST | |
| Inp | 3233.00 | NIST | |
| Tboil | 981.42 | K | Joback Calculated Property |
| Tc | 1201.57 | K | Joback Calculated Property |
| Tfus | 585.50 | K | Joback Calculated Property |
| Vc | 1.337 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1133.88; 1204.32] | J/mol×K | [981.42; 1201.57] |
|
| Cp,gas | 1133.88 | J/mol×K | 981.42 | Joback Calculated Property |
| Cp,gas | 1149.09 | J/mol×K | 1018.11 | Joback Calculated Property |
| Cp,gas | 1162.85 | J/mol×K | 1054.80 | Joback Calculated Property |
| Cp,gas | 1175.21 | J/mol×K | 1091.50 | Joback Calculated Property |
| Cp,gas | 1186.21 | J/mol×K | 1128.19 | Joback Calculated Property |
| Cp,gas | 1195.90 | J/mol×K | 1164.88 | Joback Calculated Property |
| Cp,gas | 1204.32 | J/mol×K | 1201.57 | Joback Calculated Property |
| η | [0.0000328; 0.0003609] | Pa×s | [585.50; 981.42] |
|
| η | 0.0003609 | Pa×s | 585.50 | Joback Calculated Property |
| η | 0.0001976 | Pa×s | 651.49 | Joback Calculated Property |
| η | 0.0001209 | Pa×s | 717.47 | Joback Calculated Property |
| η | 0.0000803 | Pa×s | 783.46 | Joback Calculated Property |
| η | 0.0000569 | Pa×s | 849.45 | Joback Calculated Property |
| η | 0.0000423 | Pa×s | 915.43 | Joback Calculated Property |
| η | 0.0000328 | Pa×s | 981.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pimelic acid, decyl 4-formylphenyl ester.
Sources
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