- InChI
- InChI=1S/C24H38O5/c1-5-8-9-10-11-12-13-14-19-28-22(25)24(6-2,7-3)23(26)29-21-17-15-20(27-4)16-18-21/h15-18H,5-14,19H2,1-4H3
- InChI Key
- YTXWTWKCZFPUSK-UHFFFAOYSA-N
- Formula
- C24H38O5
- SMILES
-
CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)
Oc1ccc(OC)cc1 - Molecular Weight1
- 406.56
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0743 | Relay (1.0) Calculated Property | |
| ΔfG° | -316.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1008.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.39 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.16 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.091 | Crippen Calculated Property | |
| McVol | 346.010 | ml/mol | McGowan Calculated Property |
| Pc | 1032.57 | kPa | Joback Calculated Property |
| Inp | 2738.00 | NIST | |
| Tboil | 664.47 | K | Relay (1.0) Calculated Property |
| Tc | 874.21 | K | Relay (1.0) Calculated Property |
| Tfus | 330.29 | K | Relay (1.0) Calculated Property |
| Vc | 1.263 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1149.27; 1226.92] | J/mol×K | [951.95; 1166.26] | 
|
| Cp,gas | 1149.27 | J/mol×K | 951.95 | Joback Calculated Property |
| Cp,gas | 1165.63 | J/mol×K | 987.67 | Joback Calculated Property |
| Cp,gas | 1180.57 | J/mol×K | 1023.39 | Joback Calculated Property |
| Cp,gas | 1194.12 | J/mol×K | 1059.10 | Joback Calculated Property |
| Cp,gas | 1206.33 | J/mol×K | 1094.82 | Joback Calculated Property |
| Cp,gas | 1217.25 | J/mol×K | 1130.54 | Joback Calculated Property |
| Cp,gas | 1226.92 | J/mol×K | 1166.26 | Joback Calculated Property |
| η | [0.0000174; 0.0002324] | Pa×s | [568.15; 951.95] |
|
| η | 0.0002324 | Pa×s | 568.15 | Joback Calculated Property |
| η | 0.0001213 | Pa×s | 632.12 | Joback Calculated Property |
| η | 0.0000713 | Pa×s | 696.08 | Joback Calculated Property |
| η | 0.0000459 | Pa×s | 760.05 | Joback Calculated Property |
| η | 0.0000316 | Pa×s | 824.02 | Joback Calculated Property |
| η | 0.0000230 | Pa×s | 887.98 | Joback Calculated Property |
| η | 0.0000174 | Pa×s | 951.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, decyl 4-methoxyphenyl ester.
Sources
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