- InChI
- InChI=1S/C34H66O4/c1-5-9-11-13-15-17-19-20-21-23-25-27-29-31-38-33(36)34(7-3,8-4)32(35)37-30-28-26-24-22-18-16-14-12-10-6-2/h5-31H2,1-4H3
- InChI Key
- DWQJENLLVDGXMW-UHFFFAOYSA-N
- Formula
- C34H66O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C(CC)(CC)
C(=O)OCCCCCCCCCCCC - Molecular Weight1
- 538.89
- 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° | -229.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1243.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 81.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.29 | kJ/mol | Joback Calculated Property |
| log10WS | -11.54 | Crippen Calculated Property | |
| logPoct/wat | 10.891 | Crippen Calculated Property | |
| McVol | 504.800 | ml/mol | McGowan Calculated Property |
| Pc | 523.41 | kPa | Joback Calculated Property |
| Inp | [3424.00; 3424.00] |
|
|
| Inp | 3424.00 | NIST | |
| Inp | 3424.00 | NIST | |
| Tboil | 1126.67 | K | Joback Calculated Property |
| Tc | 1450.76 | K | Joback Calculated Property |
| Tfus | 619.68 | K | Joback Calculated Property |
| Vc | 1.976 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1869.38; 1995.20] | J/mol×K | [1126.67; 1450.76] |
|
| Cp,gas | 1869.38 | J/mol×K | 1126.67 | Joback Calculated Property |
| Cp,gas | 1897.20 | J/mol×K | 1180.69 | Joback Calculated Property |
| Cp,gas | 1921.85 | J/mol×K | 1234.70 | Joback Calculated Property |
| Cp,gas | 1943.66 | J/mol×K | 1288.72 | Joback Calculated Property |
| Cp,gas | 1962.94 | J/mol×K | 1342.73 | Joback Calculated Property |
| Cp,gas | 1980.01 | J/mol×K | 1396.75 | Joback Calculated Property |
| Cp,gas | 1995.20 | J/mol×K | 1450.76 | Joback Calculated Property |
| η | [0.0000044; 0.0001136] | Pa×s | [619.68; 1126.67] |
|
| η | 0.0001136 | Pa×s | 619.68 | Joback Calculated Property |
| η | 0.0000476 | Pa×s | 704.18 | Joback Calculated Property |
| η | 0.0000241 | Pa×s | 788.68 | Joback Calculated Property |
| η | 0.0000139 | Pa×s | 873.17 | Joback Calculated Property |
| η | 0.0000088 | Pa×s | 957.67 | Joback Calculated Property |
| η | 0.0000060 | Pa×s | 1042.17 | Joback Calculated Property |
| η | 0.0000044 | Pa×s | 1126.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, dodecyl pentadecyl ester.
Sources
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