- InChI
- InChI=1S/C22H34O6/c1-4-5-6-7-8-9-10-17-27-20(23)15-12-16-21(24)28-22-18(25-2)13-11-14-19(22)26-3/h11,13-14H,4-10,12,15-17H2,1-3H3
- InChI Key
- QYXRAEYHYBZLEA-UHFFFAOYSA-N
- Formula
- C22H34O6
- SMILES
-
CCCCCCCCCOC(=O)CCCC(=O)Oc1c(OC
)cccc1OC - Molecular Weight1
- 394.50
- 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° | -450.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1037.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.30 | kJ/mol | Joback Calculated Property |
| log10WS | -5.91 | Crippen Calculated Property | |
| logPoct/wat | 5.073 | Crippen Calculated Property | |
| McVol | 323.700 | ml/mol | McGowan Calculated Property |
| Pc | 1132.91 | kPa | Joback Calculated Property |
| Inp | [2903.00; 2903.00] |
|
|
| Inp | 2903.00 | NIST | |
| Inp | 2903.00 | NIST | |
| Tboil | 936.82 | K | Joback Calculated Property |
| Tc | 1147.59 | K | Joback Calculated Property |
| Tfus | 577.94 | K | Joback Calculated Property |
| Vc | 1.244 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1055.48; 1123.79] | J/mol×K | [936.82; 1147.59] |
|
| Cp,gas | 1055.48 | J/mol×K | 936.82 | Joback Calculated Property |
| Cp,gas | 1070.70 | J/mol×K | 971.95 | Joback Calculated Property |
| Cp,gas | 1084.40 | J/mol×K | 1007.08 | Joback Calculated Property |
| Cp,gas | 1096.55 | J/mol×K | 1042.20 | Joback Calculated Property |
| Cp,gas | 1107.18 | J/mol×K | 1077.33 | Joback Calculated Property |
| Cp,gas | 1116.26 | J/mol×K | 1112.46 | Joback Calculated Property |
| Cp,gas | 1123.79 | J/mol×K | 1147.59 | Joback Calculated Property |
| η | [0.0000233; 0.0002064] | Pa×s | [577.94; 936.82] |
|
| η | 0.0002064 | Pa×s | 577.94 | Joback Calculated Property |
| η | 0.0001210 | Pa×s | 637.75 | Joback Calculated Property |
| η | 0.0000777 | Pa×s | 697.57 | Joback Calculated Property |
| η | 0.0000535 | Pa×s | 757.38 | Joback Calculated Property |
| η | 0.0000389 | Pa×s | 817.19 | Joback Calculated Property |
| η | 0.0000296 | Pa×s | 877.01 | Joback Calculated Property |
| η | 0.0000233 | Pa×s | 936.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,6-dimethoxyphenyl nonyl ester.
Sources
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