- InChI
- InChI=1S/C19H36O6/c1-14(10-12-22-5)16(3)24-18(20)8-7-9-19(21)25-17(4)15(2)11-13-23-6/h14-17H,7-13H2,1-6H3
- InChI Key
- NOSJUDZCWKZBHB-UHFFFAOYSA-N
- Formula
- C19H36O6
- SMILES
-
COCCC(C)C(C)OC(=O)CCCC(=O)OC(C
)C(C)CCOC - Molecular Weight1
- 360.49
- 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° | -578.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1210.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.47 | kJ/mol | Joback Calculated Property |
| log10WS | -3.42 | Crippen Calculated Property | |
| logPoct/wat | 3.365 | Crippen Calculated Property | |
| McVol | 305.190 | ml/mol | McGowan Calculated Property |
| Pc | 1147.54 | kPa | Joback Calculated Property |
| Inp | [2323.00; 2323.00] |
|
|
| Inp | 2323.00 | NIST | |
| Inp | 2323.00 | NIST | |
| Tboil | 829.78 | K | Joback Calculated Property |
| Tc | 1019.91 | K | Joback Calculated Property |
| Tfus | 432.67 | K | Joback Calculated Property |
| Vc | 1.159 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [973.40; 1060.83] | J/mol×K | [829.78; 1019.91] |
|
| Cp,gas | 973.40 | J/mol×K | 829.78 | Joback Calculated Property |
| Cp,gas | 991.02 | J/mol×K | 861.47 | Joback Calculated Property |
| Cp,gas | 1007.43 | J/mol×K | 893.16 | Joback Calculated Property |
| Cp,gas | 1022.62 | J/mol×K | 924.85 | Joback Calculated Property |
| Cp,gas | 1036.59 | J/mol×K | 956.53 | Joback Calculated Property |
| Cp,gas | 1049.33 | J/mol×K | 988.22 | Joback Calculated Property |
| Cp,gas | 1060.83 | J/mol×K | 1019.91 | Joback Calculated Property |
| η | [0.0000243; 0.0008685] | Pa×s | [432.67; 829.78] |
|
| η | 0.0008685 | Pa×s | 432.67 | Joback Calculated Property |
| η | 0.0003224 | Pa×s | 498.86 | Joback Calculated Property |
| η | 0.0001510 | Pa×s | 565.04 | Joback Calculated Property |
| η | 0.0000829 | Pa×s | 631.22 | Joback Calculated Property |
| η | 0.0000510 | Pa×s | 697.41 | Joback Calculated Property |
| η | 0.0000341 | Pa×s | 763.60 | Joback Calculated Property |
| η | 0.0000243 | Pa×s | 829.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(5-methoxy-3-methylpent-2-yl) ester.
Sources
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