- InChI
- InChI=1S/C23H42O4/c1-5-8-10-11-12-14-16-20(4)26-22(24)18-15-19-23(25)27-21(7-3)17-13-9-6-2/h7,20-21H,3,5-6,8-19H2,1-2,4H3
- InChI Key
- ACUSFSOJZSCPNC-UHFFFAOYSA-N
- Formula
- C23H42O4
- SMILES
-
C=CC(CCCCC)OC(=O)CCCC(=O)OC(C)
CCCCCCCC - Molecular Weight1
- 382.58
- 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° | -242.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -892.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.66 | kJ/mol | Joback Calculated Property |
| log10WS | -7.25 | Crippen Calculated Property | |
| logPoct/wat | 6.517 | Crippen Calculated Property | |
| McVol | 345.510 | ml/mol | McGowan Calculated Property |
| Pc | 931.78 | kPa | Joback Calculated Property |
| Inp | [2398.00; 2398.00] |
|
|
| Inp | 2398.00 | NIST | |
| Inp | 2398.00 | NIST | |
| Tboil | 874.02 | K | Joback Calculated Property |
| Tc | 1070.15 | K | Joback Calculated Property |
| Tfus | 461.53 | K | Joback Calculated Property |
| Vc | 1.341 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1126.98; 1222.98] | J/mol×K | [874.02; 1070.15] |
|
| Cp,gas | 1126.98 | J/mol×K | 874.02 | Joback Calculated Property |
| Cp,gas | 1146.01 | J/mol×K | 906.71 | Joback Calculated Property |
| Cp,gas | 1163.78 | J/mol×K | 939.40 | Joback Calculated Property |
| Cp,gas | 1180.33 | J/mol×K | 972.09 | Joback Calculated Property |
| Cp,gas | 1195.70 | J/mol×K | 1004.77 | Joback Calculated Property |
| Cp,gas | 1209.90 | J/mol×K | 1037.46 | Joback Calculated Property |
| Cp,gas | 1222.98 | J/mol×K | 1070.15 | Joback Calculated Property |
| η | [0.0000308; 0.0008306] | Pa×s | [461.53; 874.02] |
|
| η | 0.0008306 | Pa×s | 461.53 | Joback Calculated Property |
| η | 0.0003359 | Pa×s | 530.28 | Joback Calculated Property |
| η | 0.0001672 | Pa×s | 599.03 | Joback Calculated Property |
| η | 0.0000961 | Pa×s | 667.77 | Joback Calculated Property |
| η | 0.0000612 | Pa×s | 736.52 | Joback Calculated Property |
| η | 0.0000421 | Pa×s | 805.27 | Joback Calculated Property |
| η | 0.0000308 | Pa×s | 874.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, oct-1-en-3-yl dec-2-yl ester.
Sources
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