- InChI
- InChI=1S/C24H38O4/c1-2-3-4-5-6-7-8-9-13-20-27-23(25)17-14-18-24(26)28-21-19-22-15-11-10-12-16-22/h10-12,15-16H,2-9,13-14,17-21H2,1H3
- InChI Key
- MCOVFNUYGSDRNK-UHFFFAOYSA-N
- Formula
- C24H38O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCCC(=O)OCCc1
ccccc1 - Molecular Weight1
- 390.56
- 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 | 1.1114 | Relay (1.0) Calculated Property | |
| ΔfG° | -357.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -899.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 60.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 119.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.017 | Crippen Calculated Property | |
| McVol | 340.140 | ml/mol | McGowan Calculated Property |
| Pc | 988.26 | kPa | Joback Calculated Property |
| Inp | 2950.00 | NIST | |
| Tboil | 673.90 | K | Relay (1.0) Calculated Property |
| Tc | 861.83 | K | Relay (1.0) Calculated Property |
| Tfus | 287.43 | K | Relay (1.0) Calculated Property |
| Vc | 1.290 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1104.56; 1188.21] | J/mol×K | [891.84; 1093.36] | 
|
| Cp,gas | 1104.56 | J/mol×K | 891.84 | Joback Calculated Property |
| Cp,gas | 1121.79 | J/mol×K | 925.43 | Joback Calculated Property |
| Cp,gas | 1137.65 | J/mol×K | 959.01 | Joback Calculated Property |
| Cp,gas | 1152.18 | J/mol×K | 992.60 | Joback Calculated Property |
| Cp,gas | 1165.42 | J/mol×K | 1026.18 | Joback Calculated Property |
| Cp,gas | 1177.42 | J/mol×K | 1059.77 | Joback Calculated Property |
| Cp,gas | 1188.21 | J/mol×K | 1093.36 | Joback Calculated Property |
| η | [0.0000231; 0.0006821] | Pa×s | [471.32; 891.84] |
|
| η | 0.0006821 | Pa×s | 471.32 | Joback Calculated Property |
| η | 0.0002693 | Pa×s | 541.41 | Joback Calculated Property |
| η | 0.0001316 | Pa×s | 611.49 | Joback Calculated Property |
| η | 0.0000745 | Pa×s | 681.58 | Joback Calculated Property |
| η | 0.0000469 | Pa×s | 751.67 | Joback Calculated Property |
| η | 0.0000319 | Pa×s | 821.75 | Joback Calculated Property |
| η | 0.0000231 | Pa×s | 891.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, phenethyl undecyl ester.
Sources
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