- InChI
- InChI=1S/C20H38O5/c1-3-4-5-6-7-8-9-10-11-12-16-24-19(21)14-13-15-20(22)25-18-17-23-2/h3-18H2,1-2H3
- InChI Key
- NVYDJIKBAURWCT-UHFFFAOYSA-N
- Formula
- C20H38O5
- SMILES
-
CCCCCCCCCCCCOC(=O)CCCC(=O)OCCO
C - Molecular Weight1
- 358.51
- 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° | -455.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1077.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.84 | kJ/mol | Joback Calculated Property |
| log10WS | -5.01 | Crippen Calculated Property | |
| logPoct/wat | 4.810 | Crippen Calculated Property | |
| McVol | 313.410 | ml/mol | McGowan Calculated Property |
| Pc | 1065.87 | kPa | Joback Calculated Property |
| Inp | [2534.00; 2534.00] |
|
|
| Inp | 2534.00 | NIST | |
| Inp | 2534.00 | NIST | |
| Tboil | 832.00 | K | Joback Calculated Property |
| Tc | 1019.41 | K | Joback Calculated Property |
| Tfus | 481.71 | K | Joback Calculated Property |
| Vc | 1.222 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1000.84; 1092.31] | J/mol×K | [832.00; 1019.41] |
|
| Cp,gas | 1000.84 | J/mol×K | 832.00 | Joback Calculated Property |
| Cp,gas | 1018.88 | J/mol×K | 863.24 | Joback Calculated Property |
| Cp,gas | 1035.80 | J/mol×K | 894.47 | Joback Calculated Property |
| Cp,gas | 1051.59 | J/mol×K | 925.71 | Joback Calculated Property |
| Cp,gas | 1066.26 | J/mol×K | 956.94 | Joback Calculated Property |
| Cp,gas | 1079.84 | J/mol×K | 988.18 | Joback Calculated Property |
| Cp,gas | 1092.31 | J/mol×K | 1019.41 | Joback Calculated Property |
| η | [0.0000398; 0.0005736] | Pa×s | [481.71; 832.00] |
|
| η | 0.0005736 | Pa×s | 481.71 | Joback Calculated Property |
| η | 0.0002891 | Pa×s | 540.09 | Joback Calculated Property |
| η | 0.0001666 | Pa×s | 598.47 | Joback Calculated Property |
| η | 0.0001059 | Pa×s | 656.86 | Joback Calculated Property |
| η | 0.0000725 | Pa×s | 715.24 | Joback Calculated Property |
| η | 0.0000525 | Pa×s | 773.62 | Joback Calculated Property |
| η | 0.0000398 | Pa×s | 832.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dodecyl 2-methoxyethyl ester.
Sources
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