- InChI
- InChI=1S/C19H26O5/c1-4-7-10-13-23-17(21)19(5-2,6-3)18(22)24-16-12-9-8-11-15(16)14-20/h8-9,11-12,14H,4-7,10,13H2,1-3H3
- InChI Key
- IUQMZKXEXKXJFG-UHFFFAOYSA-N
- Formula
- C19H26O5
- SMILES
-
CCCCCOC(=O)C(CC)(CC)C(=O)Oc1cc
ccc1C=O - 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° | -352.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -794.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.56 | kJ/mol | Joback Calculated Property |
| log10WS | -4.83 | Crippen Calculated Property | |
| logPoct/wat | 3.944 | Crippen Calculated Property | |
| McVol | 271.260 | ml/mol | McGowan Calculated Property |
| Pc | 1548.78 | kPa | Joback Calculated Property |
| Inp | 2251.00 | NIST | |
| Tboil | 863.79 | K | Joback Calculated Property |
| Tc | 1073.78 | K | Joback Calculated Property |
| Tfus | 531.57 | K | Joback Calculated Property |
| Vc | 1.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [836.13; 905.44] | J/mol×K | [863.79; 1073.78] | 
|
| Cp,gas | 836.13 | J/mol×K | 863.79 | Joback Calculated Property |
| Cp,gas | 850.33 | J/mol×K | 898.79 | Joback Calculated Property |
| Cp,gas | 863.42 | J/mol×K | 933.79 | Joback Calculated Property |
| Cp,gas | 875.43 | J/mol×K | 968.78 | Joback Calculated Property |
| Cp,gas | 886.41 | J/mol×K | 1003.78 | Joback Calculated Property |
| Cp,gas | 896.40 | J/mol×K | 1038.78 | Joback Calculated Property |
| Cp,gas | 905.44 | J/mol×K | 1073.78 | Joback Calculated Property |
| η | [0.0000534; 0.0005608] | Pa×s | [531.57; 863.79] |
|
| η | 0.0005608 | Pa×s | 531.57 | Joback Calculated Property |
| η | 0.0003149 | Pa×s | 586.94 | Joback Calculated Property |
| η | 0.0001954 | Pa×s | 642.31 | Joback Calculated Property |
| η | 0.0001307 | Pa×s | 697.68 | Joback Calculated Property |
| η | 0.0000928 | Pa×s | 753.05 | Joback Calculated Property |
| η | 0.0000690 | Pa×s | 808.42 | Joback Calculated Property |
| η | 0.0000534 | Pa×s | 863.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2-formylphenyl pentyl ester.
Sources
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