- InChI
- InChI=1S/C20H30O5/c1-5-8-9-10-15-24-18(21)20(6-2,7-3)19(22)25-17-13-11-16(23-4)12-14-17/h11-14H,5-10,15H2,1-4H3
- InChI Key
- OTYOKVLNKNVXFH-UHFFFAOYSA-N
- Formula
- C20H30O5
- SMILES
-
CCCCCCOC(=O)C(CC)(CC)C(=O)Oc1c
cc(OC)cc1 - Molecular Weight1
- 350.45
- 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° | -349.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -861.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.48 | kJ/mol | Joback Calculated Property |
| log10WS | -5.13 | Crippen Calculated Property | |
| logPoct/wat | 4.530 | Crippen Calculated Property | |
| McVol | 289.650 | ml/mol | McGowan Calculated Property |
| Pc | 1343.73 | kPa | Joback Calculated Property |
| Inp | 2368.00 | NIST | |
| Tboil | 860.43 | K | Joback Calculated Property |
| Tc | 1066.28 | K | Joback Calculated Property |
| Tfus | 523.07 | K | Joback Calculated Property |
| Vc | 1.103 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [907.95; 984.83] | J/mol×K | [860.43; 1066.28] | 
|
| Cp,gas | 907.95 | J/mol×K | 860.43 | Joback Calculated Property |
| Cp,gas | 923.71 | J/mol×K | 894.74 | Joback Calculated Property |
| Cp,gas | 938.25 | J/mol×K | 929.05 | Joback Calculated Property |
| Cp,gas | 951.60 | J/mol×K | 963.35 | Joback Calculated Property |
| Cp,gas | 963.80 | J/mol×K | 997.66 | Joback Calculated Property |
| Cp,gas | 974.86 | J/mol×K | 1031.97 | Joback Calculated Property |
| Cp,gas | 984.83 | J/mol×K | 1066.28 | Joback Calculated Property |
| η | [0.0000323; 0.0003761] | Pa×s | [523.07; 860.43] |
|
| η | 0.0003761 | Pa×s | 523.07 | Joback Calculated Property |
| η | 0.0002048 | Pa×s | 579.30 | Joback Calculated Property |
| η | 0.0001242 | Pa×s | 635.52 | Joback Calculated Property |
| η | 0.0000817 | Pa×s | 691.75 | Joback Calculated Property |
| η | 0.0000572 | Pa×s | 747.98 | Joback Calculated Property |
| η | 0.0000421 | Pa×s | 804.20 | Joback Calculated Property |
| η | 0.0000323 | Pa×s | 860.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, hexyl 4-methoxyphenyl ester.
Sources
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