- InChI
- InChI=1S/C22H40O5/c1-4-7-8-9-10-11-12-13-16-26-20(23)22(5-2,6-3)21(24)27-18-19-15-14-17-25-19/h19H,4-18H2,1-3H3
- InChI Key
- BNPDQFIZHQJOHO-UHFFFAOYSA-N
- Formula
- C22H40O5
- SMILES
-
CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)
OCC1CCCO1 - Molecular Weight1
- 384.55
- 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° | -380.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1067.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.35 | kJ/mol | Joback Calculated Property |
| log10WS | -5.61 | Crippen Calculated Property | |
| logPoct/wat | 5.199 | Crippen Calculated Property | |
| McVol | 330.730 | ml/mol | McGowan Calculated Property |
| Pc | 1076.39 | kPa | Joback Calculated Property |
| Inp | [2471.00; 2471.00] |
|
|
| Inp | 2471.00 | NIST | |
| Inp | 2471.00 | NIST | |
| Tboil | 894.34 | K | Joback Calculated Property |
| Tc | 1097.66 | K | Joback Calculated Property |
| Tfus | 521.91 | K | Joback Calculated Property |
| Vc | 1.266 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1120.54; 1212.34] | J/mol×K | [894.34; 1097.66] |
|
| Cp,gas | 1120.54 | J/mol×K | 894.34 | Joback Calculated Property |
| Cp,gas | 1138.94 | J/mol×K | 928.23 | Joback Calculated Property |
| Cp,gas | 1156.03 | J/mol×K | 962.11 | Joback Calculated Property |
| Cp,gas | 1171.86 | J/mol×K | 996.00 | Joback Calculated Property |
| Cp,gas | 1186.49 | J/mol×K | 1029.88 | Joback Calculated Property |
| Cp,gas | 1199.97 | J/mol×K | 1063.77 | Joback Calculated Property |
| Cp,gas | 1212.34 | J/mol×K | 1097.66 | Joback Calculated Property |
| η | [0.0000392; 0.0006388] | Pa×s | [521.91; 894.34] |
|
| η | 0.0006388 | Pa×s | 521.91 | Joback Calculated Property |
| η | 0.0003134 | Pa×s | 583.98 | Joback Calculated Property |
| η | 0.0001763 | Pa×s | 646.05 | Joback Calculated Property |
| η | 0.0001097 | Pa×s | 708.12 | Joback Calculated Property |
| η | 0.0000737 | Pa×s | 770.20 | Joback Calculated Property |
| η | 0.0000525 | Pa×s | 832.27 | Joback Calculated Property |
| η | 0.0000392 | Pa×s | 894.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, decyl tetrahydrofurfuryl ester.
Sources
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