- InChI
- InChI=1S/C28H44O5/c1-5-8-9-10-11-12-13-14-15-16-17-22-32-26(30)28(6-2,7-3)27(31)33-25-20-18-24(19-21-25)23(4)29/h18-21H,5-17,22H2,1-4H3
- InChI Key
- MQRGLQJROGDONX-UHFFFAOYSA-N
- Formula
- C28H44O5
- SMILES
-
CCCCCCCCCCCCCOC(=O)C(CC)(CC)C(
=O)Oc1ccc(C(C)=O)cc1 - Molecular Weight1
- 460.65
- 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° | -306.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1007.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.62 | kJ/mol | Joback Calculated Property |
| log10WS | -8.60 | Crippen Calculated Property | |
| logPoct/wat | 7.455 | Crippen Calculated Property | |
| McVol | 398.070 | ml/mol | McGowan Calculated Property |
| Pc | 856.97 | kPa | Joback Calculated Property |
| Inp | 3226.00 | NIST | |
| Tboil | 1074.92 | K | Joback Calculated Property |
| Tc | 1320.75 | K | Joback Calculated Property |
| Tfus | 640.93 | K | Joback Calculated Property |
| Vc | 1.538 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1382.10; 1456.55] | J/mol×K | [1074.92; 1320.75] | 
|
| Cp,gas | 1382.10 | J/mol×K | 1074.92 | Joback Calculated Property |
| Cp,gas | 1398.30 | J/mol×K | 1115.89 | Joback Calculated Property |
| Cp,gas | 1412.85 | J/mol×K | 1156.86 | Joback Calculated Property |
| Cp,gas | 1425.83 | J/mol×K | 1197.84 | Joback Calculated Property |
| Cp,gas | 1437.38 | J/mol×K | 1238.81 | Joback Calculated Property |
| Cp,gas | 1447.58 | J/mol×K | 1279.78 | Joback Calculated Property |
| Cp,gas | 1456.55 | J/mol×K | 1320.75 | Joback Calculated Property |
| η | [0.0000116; 0.0001582] | Pa×s | [640.93; 1074.92] |
|
| η | 0.0001582 | Pa×s | 640.93 | Joback Calculated Property |
| η | 0.0000820 | Pa×s | 713.26 | Joback Calculated Property |
| η | 0.0000480 | Pa×s | 785.59 | Joback Calculated Property |
| η | 0.0000307 | Pa×s | 857.92 | Joback Calculated Property |
| η | 0.0000211 | Pa×s | 930.26 | Joback Calculated Property |
| η | 0.0000153 | Pa×s | 1002.59 | Joback Calculated Property |
| η | 0.0000116 | Pa×s | 1074.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 4-acetylphenyl tridecyl ester.
Sources
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