- InChI
- InChI=1S/C29H46O5/c1-5-8-9-10-11-12-13-14-15-16-17-18-23-33-27(31)29(6-2,7-3)28(32)34-26-21-19-25(20-22-26)24(4)30/h19-22H,5-18,23H2,1-4H3
- InChI Key
- CSRZYSLGEUIUJQ-UHFFFAOYSA-N
- Formula
- C29H46O5
- SMILES
-
CCCCCCCCCCCCCCOC(=O)C(CC)(CC)C
(=O)Oc1ccc(C(C)=O)cc1 - Molecular Weight1
- 474.67
- 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° | -297.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1027.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.85 | kJ/mol | Joback Calculated Property |
| log10WS | -9.02 | Crippen Calculated Property | |
| logPoct/wat | 7.845 | Crippen Calculated Property | |
| McVol | 412.160 | ml/mol | McGowan Calculated Property |
| Pc | 810.76 | kPa | Joback Calculated Property |
| Inp | [3315.00; 3315.00] |
|
|
| Inp | 3315.00 | NIST | |
| Inp | 3315.00 | NIST | |
| Tboil | 1097.80 | K | Joback Calculated Property |
| Tc | 1352.87 | K | Joback Calculated Property |
| Tfus | 652.20 | K | Joback Calculated Property |
| Vc | 1.595 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1444.93; 1520.29] | J/mol×K | [1097.80; 1352.87] |
|
| Cp,gas | 1444.93 | J/mol×K | 1097.80 | Joback Calculated Property |
| Cp,gas | 1461.49 | J/mol×K | 1140.31 | Joback Calculated Property |
| Cp,gas | 1476.29 | J/mol×K | 1182.82 | Joback Calculated Property |
| Cp,gas | 1489.45 | J/mol×K | 1225.33 | Joback Calculated Property |
| Cp,gas | 1501.08 | J/mol×K | 1267.84 | Joback Calculated Property |
| Cp,gas | 1511.32 | J/mol×K | 1310.35 | Joback Calculated Property |
| Cp,gas | 1520.29 | J/mol×K | 1352.87 | Joback Calculated Property |
| η | [0.0000098; 0.0001380] | Pa×s | [652.20; 1097.80] |
|
| η | 0.0001380 | Pa×s | 652.20 | Joback Calculated Property |
| η | 0.0000709 | Pa×s | 726.47 | Joback Calculated Property |
| η | 0.0000412 | Pa×s | 800.73 | Joback Calculated Property |
| η | 0.0000263 | Pa×s | 875.00 | Joback Calculated Property |
| η | 0.0000180 | Pa×s | 949.27 | Joback Calculated Property |
| η | 0.0000130 | Pa×s | 1023.53 | Joback Calculated Property |
| η | 0.0000098 | Pa×s | 1097.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 4-acetylphenyl tetradecyl ester.
Sources
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