- InChI
- InChI=1S/C16H22O6/c1-4-11-21-14(17)9-6-10-15(18)22-16-12(19-2)7-5-8-13(16)20-3/h5,7-8H,4,6,9-11H2,1-3H3
- InChI Key
- SHMOVALCIDUASW-UHFFFAOYSA-N
- Formula
- C16H22O6
- SMILES
-
CCCOC(=O)CCCC(=O)Oc1c(OC)cccc1
OC - Molecular Weight1
- 310.34
- 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° | -500.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -914.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.94 | kJ/mol | Joback Calculated Property |
| log10WS | -3.40 | Crippen Calculated Property | |
| logPoct/wat | 2.733 | Crippen Calculated Property | |
| McVol | 239.160 | ml/mol | McGowan Calculated Property |
| Pc | 1743.37 | kPa | Joback Calculated Property |
| Inp | [2299.00; 2299.00] |
|
|
| Inp | 2299.00 | NIST | |
| Inp | 2299.00 | NIST | |
| Tboil | 799.54 | K | Joback Calculated Property |
| Tc | 1001.20 | K | Joback Calculated Property |
| Tfus | 510.32 | K | Joback Calculated Property |
| Vc | 0.907 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [703.22; 772.51] | J/mol×K | [799.54; 1001.20] |
|
| Cp,gas | 703.22 | J/mol×K | 799.54 | Joback Calculated Property |
| Cp,gas | 717.47 | J/mol×K | 833.15 | Joback Calculated Property |
| Cp,gas | 730.67 | J/mol×K | 866.76 | Joback Calculated Property |
| Cp,gas | 742.79 | J/mol×K | 900.37 | Joback Calculated Property |
| Cp,gas | 753.82 | J/mol×K | 933.98 | Joback Calculated Property |
| Cp,gas | 763.73 | J/mol×K | 967.59 | Joback Calculated Property |
| Cp,gas | 772.51 | J/mol×K | 1001.20 | Joback Calculated Property |
| η | [0.0000545; 0.0003770] | Pa×s | [510.32; 799.54] |
|
| η | 0.0003770 | Pa×s | 510.32 | Joback Calculated Property |
| η | 0.0002376 | Pa×s | 558.52 | Joback Calculated Property |
| η | 0.0001612 | Pa×s | 606.73 | Joback Calculated Property |
| η | 0.0001158 | Pa×s | 654.93 | Joback Calculated Property |
| η | 0.0000870 | Pa×s | 703.13 | Joback Calculated Property |
| η | 0.0000678 | Pa×s | 751.34 | Joback Calculated Property |
| η | 0.0000545 | Pa×s | 799.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,6-dimethoxyphenyl propyl ester.
Sources
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