- InChI
- InChI=1S/C25H48O5/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-29-23(26)25(6-2,7-3)24(27)30-22-21-28-4/h5-22H2,1-4H3
- InChI Key
- LERXEBBODFOSDM-UHFFFAOYSA-N
- Formula
- C25H48O5
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C(CC)(CC)
C(=O)OCCOC - Molecular Weight1
- 428.65
- 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° | -410.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1189.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.67 | kJ/mol | Joback Calculated Property |
| log10WS | -6.86 | Crippen Calculated Property | |
| logPoct/wat | 6.617 | Crippen Calculated Property | |
| McVol | 383.860 | ml/mol | McGowan Calculated Property |
| Pc | 805.25 | kPa | Joback Calculated Property |
| Inp | [2713.00; 2713.00] |
|
|
| Inp | 2713.00 | NIST | |
| Inp | 2713.00 | NIST | |
| Tboil | 943.17 | K | Joback Calculated Property |
| Tc | 1157.86 | K | Joback Calculated Property |
| Tfus | 540.48 | K | Joback Calculated Property |
| Vc | 1.490 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1313.06; 1410.26] | J/mol×K | [943.17; 1157.86] |
|
| Cp,gas | 1313.06 | J/mol×K | 943.17 | Joback Calculated Property |
| Cp,gas | 1333.08 | J/mol×K | 978.95 | Joback Calculated Property |
| Cp,gas | 1351.51 | J/mol×K | 1014.73 | Joback Calculated Property |
| Cp,gas | 1368.39 | J/mol×K | 1050.52 | Joback Calculated Property |
| Cp,gas | 1383.78 | J/mol×K | 1086.30 | Joback Calculated Property |
| Cp,gas | 1397.72 | J/mol×K | 1122.08 | Joback Calculated Property |
| Cp,gas | 1410.26 | J/mol×K | 1157.86 | Joback Calculated Property |
| η | [0.0000142; 0.0002783] | Pa×s | [540.48; 943.17] |
|
| η | 0.0002783 | Pa×s | 540.48 | Joback Calculated Property |
| η | 0.0001290 | Pa×s | 607.60 | Joback Calculated Property |
| η | 0.0000696 | Pa×s | 674.71 | Joback Calculated Property |
| η | 0.0000420 | Pa×s | 741.83 | Joback Calculated Property |
| η | 0.0000276 | Pa×s | 808.94 | Joback Calculated Property |
| η | 0.0000193 | Pa×s | 876.06 | Joback Calculated Property |
| η | 0.0000142 | Pa×s | 943.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2-methoxyethyl pentadecyl ester.
Sources
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