- InChI
- InChI=1S/C23H36O4/c1-3-4-5-6-7-9-13-20(2)27-23(25)17-12-16-22(24)26-19-18-21-14-10-8-11-15-21/h8,10-11,14-15,20H,3-7,9,12-13,16-19H2,1-2H3
- InChI Key
- BDENPQWOZDPVOL-UHFFFAOYSA-N
- Formula
- C23H36O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCCC(=O)OCCc
1ccccc1 - Molecular Weight1
- 376.53
- 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° | -215.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -776.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.99 | kJ/mol | Joback Calculated Property |
| log10WS | -6.39 | Crippen Calculated Property | |
| logPoct/wat | 5.625 | Crippen Calculated Property | |
| McVol | 326.050 | ml/mol | McGowan Calculated Property |
| Pc | 1114.82 | kPa | Joback Calculated Property |
| Inp | [2641.00; 2641.00] |
|
|
| Inp | 2641.00 | NIST | |
| Inp | 2641.00 | NIST | |
| Tboil | 904.46 | K | Joback Calculated Property |
| Tc | 1110.21 | K | Joback Calculated Property |
| Tfus | 504.71 | K | Joback Calculated Property |
| Vc | 1.258 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1059.07; 1141.81] | J/mol×K | [904.46; 1110.21] |
|
| Cp,gas | 1059.07 | J/mol×K | 904.46 | Joback Calculated Property |
| Cp,gas | 1075.98 | J/mol×K | 938.75 | Joback Calculated Property |
| Cp,gas | 1091.59 | J/mol×K | 973.04 | Joback Calculated Property |
| Cp,gas | 1105.94 | J/mol×K | 1007.34 | Joback Calculated Property |
| Cp,gas | 1119.07 | J/mol×K | 1041.63 | Joback Calculated Property |
| Cp,gas | 1131.01 | J/mol×K | 1075.92 | Joback Calculated Property |
| Cp,gas | 1141.81 | J/mol×K | 1110.21 | Joback Calculated Property |
| η | [0.0000320; 0.0005680] | Pa×s | [504.71; 904.46] |
|
| η | 0.0005680 | Pa×s | 504.71 | Joback Calculated Property |
| η | 0.0002660 | Pa×s | 571.33 | Joback Calculated Property |
| η | 0.0001459 | Pa×s | 637.96 | Joback Calculated Property |
| η | 0.0000897 | Pa×s | 704.58 | Joback Calculated Property |
| η | 0.0000600 | Pa×s | 771.21 | Joback Calculated Property |
| η | 0.0000427 | Pa×s | 837.83 | Joback Calculated Property |
| η | 0.0000320 | Pa×s | 904.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dec-2-yl phenethyl ester.
Sources
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