- InChI
- InChI=1S/C22H42O4/c1-7-8-9-10-11-12-14-19(6)25-20(23)15-13-16-21(24)26-22(17(2)3)18(4)5/h17-19,22H,7-16H2,1-6H3
- InChI Key
- STYRZMHPAPLZQY-UHFFFAOYSA-N
- Formula
- C22H42O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCCC(=O)OC(C
(C)C)C(C)C - Molecular Weight1
- 370.57
- 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 | 0.9701 | Relay (1.0) Calculated Property | |
| ΔfG° | -343.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1145.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 44.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.47 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.063 | Crippen Calculated Property | |
| McVol | 335.720 | ml/mol | McGowan Calculated Property |
| Pc | 972.91 | kPa | Joback Calculated Property |
| Inp | 2279.00 | NIST | |
| Tboil | 612.14 | K | Relay (1.0) Calculated Property |
| Tc | 782.18 | K | Relay (1.0) Calculated Property |
| Tfus | 254.36 | K | Relay (1.0) Calculated Property |
| Vc | 1.252 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1093.89; 1191.00] | J/mol×K | [853.58; 1046.48] | 
|
| Cp,gas | 1093.89 | J/mol×K | 853.58 | Joback Calculated Property |
| Cp,gas | 1113.12 | J/mol×K | 885.73 | Joback Calculated Property |
| Cp,gas | 1131.10 | J/mol×K | 917.88 | Joback Calculated Property |
| Cp,gas | 1147.86 | J/mol×K | 950.03 | Joback Calculated Property |
| Cp,gas | 1163.41 | J/mol×K | 982.18 | Joback Calculated Property |
| Cp,gas | 1177.78 | J/mol×K | 1014.33 | Joback Calculated Property |
| Cp,gas | 1191.00 | J/mol×K | 1046.48 | Joback Calculated Property |
| η | [0.0000280; 0.0014060] | Pa×s | [422.02; 853.58] |
|
| η | 0.0014060 | Pa×s | 422.02 | Joback Calculated Property |
| η | 0.0004550 | Pa×s | 493.95 | Joback Calculated Property |
| η | 0.0001962 | Pa×s | 565.87 | Joback Calculated Property |
| η | 0.0001022 | Pa×s | 637.80 | Joback Calculated Property |
| η | 0.0000608 | Pa×s | 709.73 | Joback Calculated Property |
| η | 0.0000398 | Pa×s | 781.65 | Joback Calculated Property |
| η | 0.0000280 | Pa×s | 853.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dec-2-yl 2,4-dimethylpent-3-yl ester.
Sources
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