- InChI
- InChI=1S/C26H34O4/c1-6-12-23(19(4)5)30-25(28)26(7-2,8-3)24(27)29-22-17-15-21(16-18-22)20-13-10-9-11-14-20/h9-11,13-19,23H,6-8,12H2,1-5H3
- InChI Key
- LCOSHVHLSONIBS-UHFFFAOYSA-N
- Formula
- C26H34O4
- SMILES
-
CCCC(OC(=O)C(CC)(CC)C(=O)Oc1cc
c(-c2ccccc2)cc1)C(C)C - Molecular Weight1
- 410.55
- 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° | -86.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -627.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.92 | kJ/mol | Joback Calculated Property |
| log10WS | -7.90 | Crippen Calculated Property | |
| logPoct/wat | 6.433 | Crippen Calculated Property | |
| McVol | 344.560 | ml/mol | McGowan Calculated Property |
| Pc | 1156.93 | kPa | Joback Calculated Property |
| Inp | 2885.00 | NIST | |
| Tboil | 1001.09 | K | Joback Calculated Property |
| Tc | 1233.14 | K | Joback Calculated Property |
| Tfus | 564.88 | K | Joback Calculated Property |
| Vc | 1.300 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1138.62; 1208.66] | J/mol×K | [1001.09; 1233.14] | 
|
| Cp,gas | 1138.62 | J/mol×K | 1001.09 | Joback Calculated Property |
| Cp,gas | 1153.51 | J/mol×K | 1039.76 | Joback Calculated Property |
| Cp,gas | 1166.98 | J/mol×K | 1078.44 | Joback Calculated Property |
| Cp,gas | 1179.14 | J/mol×K | 1117.11 | Joback Calculated Property |
| Cp,gas | 1190.08 | J/mol×K | 1155.79 | Joback Calculated Property |
| Cp,gas | 1199.89 | J/mol×K | 1194.46 | Joback Calculated Property |
| Cp,gas | 1208.66 | J/mol×K | 1233.14 | Joback Calculated Property |
| η | [0.0000147; 0.0002820] | Pa×s | [564.88; 1001.09] |
|
| η | 0.0002820 | Pa×s | 564.88 | Joback Calculated Property |
| η | 0.0001302 | Pa×s | 637.58 | Joback Calculated Property |
| η | 0.0000704 | Pa×s | 710.28 | Joback Calculated Property |
| η | 0.0000427 | Pa×s | 782.98 | Joback Calculated Property |
| η | 0.0000282 | Pa×s | 855.69 | Joback Calculated Property |
| η | 0.0000199 | Pa×s | 928.39 | Joback Calculated Property |
| η | 0.0000147 | Pa×s | 1001.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 4-biphenyl 2-methylhex-3-yl ester.
Sources
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