- InChI
- InChI=1S/C24H32O4/c1-4-7-8-9-12-17-27-22(25)24(5-2,6-3)23(26)28-21-16-15-19-13-10-11-14-20(19)18-21/h10-11,13-16,18H,4-9,12,17H2,1-3H3
- InChI Key
- FFRBTGNEAFPQPW-UHFFFAOYSA-N
- Formula
- C24H32O4
- SMILES
-
CCCCCCCOC(=O)C(CC)(CC)C(=O)Oc1
ccc2ccccc2c1 - Molecular Weight1
- 384.51
- 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° | -104.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -620.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.61 | kJ/mol | Joback Calculated Property |
| log10WS | -7.23 | Crippen Calculated Property | |
| logPoct/wat | 6.065 | Crippen Calculated Property | |
| McVol | 320.680 | ml/mol | McGowan Calculated Property |
| Pc | 1231.15 | kPa | Joback Calculated Property |
| Inp | 2771.00 | NIST | |
| Tboil | 948.51 | K | Joback Calculated Property |
| Tc | 1168.74 | K | Joback Calculated Property |
| Tfus | 578.62 | K | Joback Calculated Property |
| Vc | 1.230 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1040.19; 1118.70] | J/mol×K | [948.51; 1168.74] | 
|
| Cp,gas | 1040.19 | J/mol×K | 948.51 | Joback Calculated Property |
| Cp,gas | 1055.73 | J/mol×K | 985.22 | Joback Calculated Property |
| Cp,gas | 1070.16 | J/mol×K | 1021.92 | Joback Calculated Property |
| Cp,gas | 1083.59 | J/mol×K | 1058.63 | Joback Calculated Property |
| Cp,gas | 1096.09 | J/mol×K | 1095.33 | Joback Calculated Property |
| Cp,gas | 1107.77 | J/mol×K | 1132.04 | Joback Calculated Property |
| Cp,gas | 1118.70 | J/mol×K | 1168.74 | Joback Calculated Property |
| η | [0.0000485; 0.0004280] | Pa×s | [578.62; 948.51] |
|
| η | 0.0004280 | Pa×s | 578.62 | Joback Calculated Property |
| η | 0.0002500 | Pa×s | 640.27 | Joback Calculated Property |
| η | 0.0001605 | Pa×s | 701.92 | Joback Calculated Property |
| η | 0.0001106 | Pa×s | 763.57 | Joback Calculated Property |
| η | 0.0000806 | Pa×s | 825.21 | Joback Calculated Property |
| η | 0.0000614 | Pa×s | 886.86 | Joback Calculated Property |
| η | 0.0000485 | Pa×s | 948.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, heptyl 2-naphthyl ester.
Sources
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