- InChI
- InChI=1S/C26H36O4/c1-4-7-8-9-10-11-14-20-29-24(27)26(5-2,6-3)25(28)30-23-19-15-17-21-16-12-13-18-22(21)23/h12-13,15-19H,4-11,14,20H2,1-3H3
- InChI Key
- RPAKTAZNXWILDK-UHFFFAOYSA-N
- Formula
- C26H36O4
- SMILES
-
CCCCCCCCCOC(=O)C(CC)(CC)C(=O)O
c1cccc2ccccc12 - Molecular Weight1
- 412.56
- 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° | -87.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -662.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.06 | kJ/mol | Joback Calculated Property |
| log10WS | -8.07 | Crippen Calculated Property | |
| logPoct/wat | 6.845 | Crippen Calculated Property | |
| McVol | 348.860 | ml/mol | McGowan Calculated Property |
| Pc | 1080.64 | kPa | Joback Calculated Property |
| Inp | 2911.00 | NIST | |
| Tboil | 994.27 | K | Joback Calculated Property |
| Tc | 1219.05 | K | Joback Calculated Property |
| Tfus | 601.16 | K | Joback Calculated Property |
| Vc | 1.343 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1162.32; 1243.88] | J/mol×K | [994.27; 1219.05] | 
|
| Cp,gas | 1162.32 | J/mol×K | 994.27 | Joback Calculated Property |
| Cp,gas | 1178.38 | J/mol×K | 1031.73 | Joback Calculated Property |
| Cp,gas | 1193.32 | J/mol×K | 1069.20 | Joback Calculated Property |
| Cp,gas | 1207.24 | J/mol×K | 1106.66 | Joback Calculated Property |
| Cp,gas | 1220.24 | J/mol×K | 1144.12 | Joback Calculated Property |
| Cp,gas | 1232.42 | J/mol×K | 1181.59 | Joback Calculated Property |
| Cp,gas | 1243.88 | J/mol×K | 1219.05 | Joback Calculated Property |
| η | [0.0000361; 0.0003422] | Pa×s | [601.16; 994.27] |
|
| η | 0.0003422 | Pa×s | 601.16 | Joback Calculated Property |
| η | 0.0001956 | Pa×s | 666.68 | Joback Calculated Property |
| η | 0.0001236 | Pa×s | 732.20 | Joback Calculated Property |
| η | 0.0000842 | Pa×s | 797.72 | Joback Calculated Property |
| η | 0.0000608 | Pa×s | 863.23 | Joback Calculated Property |
| η | 0.0000460 | Pa×s | 928.75 | Joback Calculated Property |
| η | 0.0000361 | Pa×s | 994.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 1-naphthyl nonyl ester.
Sources
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