- InChI
- InChI=1S/C25H46O5/c1-4-7-8-9-10-11-12-13-14-15-16-19-29-23(26)25(5-2,6-3)24(27)30-21-22-18-17-20-28-22/h22H,4-21H2,1-3H3
- InChI Key
- YDARTEYDJOOPQP-UHFFFAOYSA-N
- Formula
- C25H46O5
- SMILES
-
CCCCCCCCCCCCCOC(=O)C(CC)(CC)C(
=O)OCC1CCCO1 - Molecular Weight1
- 426.63
- 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° | -354.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1129.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.03 | kJ/mol | Joback Calculated Property |
| log10WS | -6.86 | Crippen Calculated Property | |
| logPoct/wat | 6.369 | Crippen Calculated Property | |
| McVol | 373.000 | ml/mol | McGowan Calculated Property |
| Pc | 898.56 | kPa | Joback Calculated Property |
| Inp | [2759.00; 2759.00] |
|
|
| Inp | 2759.00 | NIST | |
| Inp | 2759.00 | NIST | |
| Tboil | 962.98 | K | Joback Calculated Property |
| Tc | 1179.15 | K | Joback Calculated Property |
| Tfus | 555.72 | K | Joback Calculated Property |
| Vc | 1.435 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1308.71; 1402.87] | J/mol×K | [962.98; 1179.15] |
|
| Cp,gas | 1308.71 | J/mol×K | 962.98 | Joback Calculated Property |
| Cp,gas | 1327.92 | J/mol×K | 999.01 | Joback Calculated Property |
| Cp,gas | 1345.62 | J/mol×K | 1035.04 | Joback Calculated Property |
| Cp,gas | 1361.89 | J/mol×K | 1071.07 | Joback Calculated Property |
| Cp,gas | 1376.81 | J/mol×K | 1107.09 | Joback Calculated Property |
| Cp,gas | 1390.44 | J/mol×K | 1143.12 | Joback Calculated Property |
| Cp,gas | 1402.87 | J/mol×K | 1179.15 | Joback Calculated Property |
| η | [0.0000243; 0.0004315] | Pa×s | [555.72; 962.98] |
|
| η | 0.0004315 | Pa×s | 555.72 | Joback Calculated Property |
| η | 0.0002058 | Pa×s | 623.60 | Joback Calculated Property |
| η | 0.0001135 | Pa×s | 691.47 | Joback Calculated Property |
| η | 0.0000696 | Pa×s | 759.35 | Joback Calculated Property |
| η | 0.0000463 | Pa×s | 827.23 | Joback Calculated Property |
| η | 0.0000327 | Pa×s | 895.10 | Joback Calculated Property |
| η | 0.0000243 | Pa×s | 962.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, tetrahydrofurfuryl tridecyl ester.
Sources
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