- InChI
- InChI=1S/C20H30O5/c1-5-8-18(15(2)3)25-20(22)12-7-11-19(21)24-14-16-9-6-10-17(13-16)23-4/h6,9-10,13,15,18H,5,7-8,11-12,14H2,1-4H3
- InChI Key
- UJKNZQXKIZEQLO-UHFFFAOYSA-N
- Formula
- C20H30O5
- SMILES
-
CCCC(OC(=O)CCCC(=O)OCc1cccc(OC
)c1)C(C)C - Molecular Weight1
- 350.45
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9270 | Relay (1.0) Calculated Property | |
| ΔfG° | -357.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -948.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.15 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.277 | Crippen Calculated Property | |
| McVol | 289.650 | ml/mol | McGowan Calculated Property |
| Pc | 1340.78 | kPa | Joback Calculated Property |
| Inp | 2489.00 | NIST | |
| Tboil | 644.09 | K | Relay (1.0) Calculated Property |
| Tc | 833.86 | K | Relay (1.0) Calculated Property |
| Tfus | 272.91 | K | Relay (1.0) Calculated Property |
| Vc | 1.052 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [908.12; 984.34] | J/mol×K | [862.78; 1067.37] | 
|
| Cp,gas | 908.12 | J/mol×K | 862.78 | Joback Calculated Property |
| Cp,gas | 923.97 | J/mol×K | 896.88 | Joback Calculated Property |
| Cp,gas | 938.54 | J/mol×K | 930.98 | Joback Calculated Property |
| Cp,gas | 951.85 | J/mol×K | 965.07 | Joback Calculated Property |
| Cp,gas | 963.92 | J/mol×K | 999.17 | Joback Calculated Property |
| Cp,gas | 974.74 | J/mol×K | 1033.27 | Joback Calculated Property |
| Cp,gas | 984.34 | J/mol×K | 1067.37 | Joback Calculated Property |
| η | [0.0000344; 0.0005303] | Pa×s | [490.65; 862.78] |
|
| η | 0.0005303 | Pa×s | 490.65 | Joback Calculated Property |
| η | 0.0002604 | Pa×s | 552.67 | Joback Calculated Property |
| η | 0.0001476 | Pa×s | 614.69 | Joback Calculated Property |
| η | 0.0000928 | Pa×s | 676.72 | Joback Calculated Property |
| η | 0.0000631 | Pa×s | 738.74 | Joback Calculated Property |
| η | 0.0000455 | Pa×s | 800.76 | Joback Calculated Property |
| η | 0.0000344 | Pa×s | 862.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-methoxybenzyl 2-methylhex-3-yl ester.
Sources
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