- InChI
- InChI=1S/C20H30O5/c1-6-16(14(2)3)24-19(21)12-9-13-20(22)25-18-11-8-7-10-17(18)23-15(4)5/h7-8,10-11,14-16H,6,9,12-13H2,1-5H3
- InChI Key
- CDILUCRMTVWCAR-UHFFFAOYSA-N
- Formula
- C20H30O5
- SMILES
-
CCC(OC(=O)CCCC(=O)Oc1ccccc1OC(
C)C)C(C)C - 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° | -359.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -868.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.61 | kJ/mol | Joback Calculated Property |
| log10WS | -5.35 | Crippen Calculated Property | |
| logPoct/wat | 4.527 | Crippen Calculated Property | |
| McVol | 289.650 | ml/mol | McGowan Calculated Property |
| Pc | 1348.67 | kPa | Joback Calculated Property |
| Inp | [2303.00; 2303.00] |
|
|
| Inp | 2303.00 | NIST | |
| Inp | 2303.00 | NIST | |
| Tboil | 862.34 | K | Joback Calculated Property |
| Tc | 1068.67 | K | Joback Calculated Property |
| Tfus | 475.65 | K | Joback Calculated Property |
| Vc | 1.095 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [908.63; 985.06] | J/mol×K | [862.34; 1068.67] |
|
| Cp,gas | 908.63 | J/mol×K | 862.34 | Joback Calculated Property |
| Cp,gas | 924.59 | J/mol×K | 896.73 | Joback Calculated Property |
| Cp,gas | 939.25 | J/mol×K | 931.12 | Joback Calculated Property |
| Cp,gas | 952.62 | J/mol×K | 965.51 | Joback Calculated Property |
| Cp,gas | 964.70 | J/mol×K | 999.90 | Joback Calculated Property |
| Cp,gas | 975.51 | J/mol×K | 1034.28 | Joback Calculated Property |
| Cp,gas | 985.06 | J/mol×K | 1068.67 | Joback Calculated Property |
| η | [0.0000315; 0.0006133] | Pa×s | [475.65; 862.34] |
|
| η | 0.0006133 | Pa×s | 475.65 | Joback Calculated Property |
| η | 0.0002784 | Pa×s | 540.10 | Joback Calculated Property |
| η | 0.0001496 | Pa×s | 604.55 | Joback Calculated Property |
| η | 0.0000906 | Pa×s | 668.99 | Joback Calculated Property |
| η | 0.0000599 | Pa×s | 733.44 | Joback Calculated Property |
| η | 0.0000424 | Pa×s | 797.89 | Joback Calculated Property |
| η | 0.0000315 | Pa×s | 862.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-methylpent-3-yl 2-isopropoxyphenyl ester.
Sources
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