- InChI
- InChI=1S/C19H26O5/c1-2-3-7-14-23-18(21)8-5-4-6-9-19(22)24-17-12-10-16(15-20)11-13-17/h10-13,15H,2-9,14H2,1H3
- InChI Key
- NBDXCBLWLJLSAF-UHFFFAOYSA-N
- Formula
- C19H26O5
- SMILES
-
CCCCCOC(=O)CCCCCC(=O)Oc1ccc(C=
O)cc1 - Molecular Weight1
- 334.41
- 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° | -355.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -785.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.86 | kJ/mol | Joback Calculated Property |
| log10WS | -5.08 | Crippen Calculated Property | |
| logPoct/wat | 4.088 | Crippen Calculated Property | |
| McVol | 271.260 | ml/mol | McGowan Calculated Property |
| Pc | 1525.88 | kPa | Joback Calculated Property |
| Inp | [2693.00; 2693.00] |
|
|
| Inp | 2693.00 | NIST | |
| Inp | 2693.00 | NIST | |
| Tboil | 867.02 | K | Joback Calculated Property |
| Tc | 1071.96 | K | Joback Calculated Property |
| Tfus | 529.15 | K | Joback Calculated Property |
| Vc | 1.056 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [835.14; 903.43] | J/mol×K | [867.02; 1071.96] |
|
| Cp,gas | 835.14 | J/mol×K | 867.02 | Joback Calculated Property |
| Cp,gas | 849.23 | J/mol×K | 901.18 | Joback Calculated Property |
| Cp,gas | 862.21 | J/mol×K | 935.33 | Joback Calculated Property |
| Cp,gas | 874.10 | J/mol×K | 969.49 | Joback Calculated Property |
| Cp,gas | 884.91 | J/mol×K | 1003.65 | Joback Calculated Property |
| Cp,gas | 894.68 | J/mol×K | 1037.81 | Joback Calculated Property |
| Cp,gas | 903.43 | J/mol×K | 1071.96 | Joback Calculated Property |
| η | [0.0000680; 0.0006244] | Pa×s | [529.15; 867.02] |
|
| η | 0.0006244 | Pa×s | 529.15 | Joback Calculated Property |
| η | 0.0003612 | Pa×s | 585.46 | Joback Calculated Property |
| η | 0.0002301 | Pa×s | 641.77 | Joback Calculated Property |
| η | 0.0001576 | Pa×s | 698.09 | Joback Calculated Property |
| η | 0.0001142 | Pa×s | 754.40 | Joback Calculated Property |
| η | 0.0000865 | Pa×s | 810.71 | Joback Calculated Property |
| η | 0.0000680 | Pa×s | 867.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pimelic acid, 4-formylphenyl pentyl ester.
Sources
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