- InChI
- InChI=1S/C23H30O4/c1-4-7-8-11-17-26-21(24)23(5-2,6-3)22(25)27-20-16-12-14-18-13-9-10-15-19(18)20/h9-10,12-16H,4-8,11,17H2,1-3H3
- InChI Key
- RYWONXSKKAGJFN-UHFFFAOYSA-N
- Formula
- C23H30O4
- SMILES
-
CCCCCCOC(=O)C(CC)(CC)C(=O)Oc1c
ccc2ccccc12 - Molecular Weight1
- 370.48
- 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° | -112.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -600.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.39 | kJ/mol | Joback Calculated Property |
| log10WS | -6.82 | Crippen Calculated Property | |
| logPoct/wat | 5.675 | Crippen Calculated Property | |
| McVol | 306.590 | ml/mol | McGowan Calculated Property |
| Pc | 1318.48 | kPa | Joback Calculated Property |
| Inp | 2622.00 | NIST | |
| Tboil | 925.63 | K | Joback Calculated Property |
| Tc | 1144.91 | K | Joback Calculated Property |
| Tfus | 567.35 | K | Joback Calculated Property |
| Vc | 1.175 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [980.06; 1057.28] | J/mol×K | [925.63; 1144.91] | 
|
| Cp,gas | 980.06 | J/mol×K | 925.63 | Joback Calculated Property |
| Cp,gas | 995.38 | J/mol×K | 962.18 | Joback Calculated Property |
| Cp,gas | 1009.60 | J/mol×K | 998.72 | Joback Calculated Property |
| Cp,gas | 1022.82 | J/mol×K | 1035.27 | Joback Calculated Property |
| Cp,gas | 1035.11 | J/mol×K | 1071.82 | Joback Calculated Property |
| Cp,gas | 1046.57 | J/mol×K | 1108.37 | Joback Calculated Property |
| Cp,gas | 1057.28 | J/mol×K | 1144.91 | Joback Calculated Property |
| η | [0.0000560; 0.0004763] | Pa×s | [567.35; 925.63] |
|
| η | 0.0004763 | Pa×s | 567.35 | Joback Calculated Property |
| η | 0.0002813 | Pa×s | 627.06 | Joback Calculated Property |
| η | 0.0001820 | Pa×s | 686.78 | Joback Calculated Property |
| η | 0.0001263 | Pa×s | 746.49 | Joback Calculated Property |
| η | 0.0000925 | Pa×s | 806.20 | Joback Calculated Property |
| η | 0.0000707 | Pa×s | 865.92 | Joback Calculated Property |
| η | 0.0000560 | Pa×s | 925.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, hexyl 1-naphthyl ester.
Sources
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