- InChI
- InChI=1S/C16H20O5/c1-2-20-15(18)6-4-3-5-7-16(19)21-14-10-8-13(12-17)9-11-14/h8-12H,2-7H2,1H3
- InChI Key
- DLPXPVZDYMRSNX-UHFFFAOYSA-N
- Formula
- C16H20O5
- SMILES
-
CCOC(=O)CCCCCC(=O)Oc1ccc(C=O)c
c1 - Molecular Weight1
- 292.33
- 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° | -380.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -723.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.18 | kJ/mol | Joback Calculated Property |
| log10WS | -3.82 | Crippen Calculated Property | |
| logPoct/wat | 2.918 | Crippen Calculated Property | |
| McVol | 228.990 | ml/mol | McGowan Calculated Property |
| Pc | 1937.24 | kPa | Joback Calculated Property |
| Inp | [2398.00; 2398.00] |
|
|
| Inp | 2398.00 | NIST | |
| Inp | 2398.00 | NIST | |
| Tboil | 798.38 | K | Joback Calculated Property |
| Tc | 1003.67 | K | Joback Calculated Property |
| Tfus | 495.34 | K | Joback Calculated Property |
| Vc | 0.888 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [664.44; 729.91] | J/mol×K | [798.38; 1003.67] |
|
| Cp,gas | 664.44 | J/mol×K | 798.38 | Joback Calculated Property |
| Cp,gas | 677.76 | J/mol×K | 832.59 | Joback Calculated Property |
| Cp,gas | 690.11 | J/mol×K | 866.81 | Joback Calculated Property |
| Cp,gas | 701.48 | J/mol×K | 901.02 | Joback Calculated Property |
| Cp,gas | 711.90 | J/mol×K | 935.24 | Joback Calculated Property |
| Cp,gas | 721.37 | J/mol×K | 969.45 | Joback Calculated Property |
| Cp,gas | 729.91 | J/mol×K | 1003.67 | Joback Calculated Property |
| η | [0.0001022; 0.0008267] | Pa×s | [495.34; 798.38] |
|
| η | 0.0008267 | Pa×s | 495.34 | Joback Calculated Property |
| η | 0.0004966 | Pa×s | 545.85 | Joback Calculated Property |
| η | 0.0003252 | Pa×s | 596.35 | Joback Calculated Property |
| η | 0.0002275 | Pa×s | 646.86 | Joback Calculated Property |
| η | 0.0001676 | Pa×s | 697.37 | Joback Calculated Property |
| η | 0.0001287 | Pa×s | 747.87 | Joback Calculated Property |
| η | 0.0001022 | Pa×s | 798.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pimelic acid, ethyl 4-formylphenyl ester.
Sources
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