- InChI
- InChI=1S/C20H30O5/c1-3-14-24-19(21)10-7-11-20(22)25-16-13-18(12-15-23-2)17-8-5-4-6-9-17/h4-6,8-9,18H,3,7,10-16H2,1-2H3
- InChI Key
- JYMZUZJYEGZSOJ-UHFFFAOYSA-N
- Formula
- C20H30O5
- SMILES
-
CCCOC(=O)CCCC(=O)OCCC(CCOC)c1c
cccc1 - Molecular Weight1
- 350.45
- 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° | -345.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -846.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.72 | kJ/mol | Joback Calculated Property |
| log10WS | -4.07 | Crippen Calculated Property | |
| logPoct/wat | 3.864 | Crippen Calculated Property | |
| McVol | 289.650 | ml/mol | McGowan Calculated Property |
| Pc | 1347.68 | kPa | Joback Calculated Property |
| Inp | [2506.00; 2506.00] |
|
|
| Inp | 2506.00 | NIST | |
| Inp | 2506.00 | NIST | |
| Tboil | 858.24 | K | Joback Calculated Property |
| Tc | 1060.35 | K | Joback Calculated Property |
| Tfus | 493.13 | K | Joback Calculated Property |
| Vc | 1.107 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [908.30; 985.15] | J/mol×K | [858.24; 1060.35] |
|
| Cp,gas | 908.30 | J/mol×K | 858.24 | Joback Calculated Property |
| Cp,gas | 924.14 | J/mol×K | 891.93 | Joback Calculated Property |
| Cp,gas | 938.74 | J/mol×K | 925.61 | Joback Calculated Property |
| Cp,gas | 952.12 | J/mol×K | 959.30 | Joback Calculated Property |
| Cp,gas | 964.31 | J/mol×K | 992.98 | Joback Calculated Property |
| Cp,gas | 975.31 | J/mol×K | 1026.67 | Joback Calculated Property |
| Cp,gas | 985.15 | J/mol×K | 1060.35 | Joback Calculated Property |
| η | [0.0000371; 0.0005494] | Pa×s | [493.13; 858.24] |
|
| η | 0.0005494 | Pa×s | 493.13 | Joback Calculated Property |
| η | 0.0002740 | Pa×s | 553.98 | Joback Calculated Property |
| η | 0.0001568 | Pa×s | 614.83 | Joback Calculated Property |
| η | 0.0000992 | Pa×s | 675.68 | Joback Calculated Property |
| η | 0.0000677 | Pa×s | 736.54 | Joback Calculated Property |
| η | 0.0000490 | Pa×s | 797.39 | Joback Calculated Property |
| η | 0.0000371 | Pa×s | 858.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 5-methoxy-3-phenylpentyl propyl ester.
Sources
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