- InChI
- InChI=1S/C24H38O5/c1-4-5-6-7-8-9-10-13-19-27-23(25)17-14-18-24(26)29-22-16-12-11-15-21(22)28-20(2)3/h11-12,15-16,20H,4-10,13-14,17-19H2,1-3H3
- InChI Key
- QOGZIPWMSJWJIZ-UHFFFAOYSA-N
- Formula
- C24H38O5
- SMILES
-
CCCCCCCCCCOC(=O)CCCC(=O)Oc1ccc
cc1OC(C)C - Molecular Weight1
- 406.56
- 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 | 1.1396 | Relay (1.0) Calculated Property | |
| ΔfG° | -321.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1053.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 54.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 111.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.44 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.233 | Crippen Calculated Property | |
| McVol | 346.010 | ml/mol | McGowan Calculated Property |
| Pc | 1025.31 | kPa | Joback Calculated Property |
| Inp | 2892.00 | NIST | |
| Tboil | 660.47 | K | Relay (1.0) Calculated Property |
| Tc | 859.30 | K | Relay (1.0) Calculated Property |
| Tfus | 310.44 | K | Relay (1.0) Calculated Property |
| Vc | 1.311 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1149.58; 1224.96] | J/mol×K | [954.74; 1168.99] | 
|
| Cp,gas | 1149.58 | J/mol×K | 954.74 | Joback Calculated Property |
| Cp,gas | 1165.91 | J/mol×K | 990.45 | Joback Calculated Property |
| Cp,gas | 1180.71 | J/mol×K | 1026.16 | Joback Calculated Property |
| Cp,gas | 1193.99 | J/mol×K | 1061.87 | Joback Calculated Property |
| Cp,gas | 1205.77 | J/mol×K | 1097.57 | Joback Calculated Property |
| Cp,gas | 1216.09 | J/mol×K | 1133.28 | Joback Calculated Property |
| Cp,gas | 1224.96 | J/mol×K | 1168.99 | Joback Calculated Property |
| η | [0.0000208; 0.0002940] | Pa×s | [550.73; 954.74] |
|
| η | 0.0002940 | Pa×s | 550.73 | Joback Calculated Property |
| η | 0.0001486 | Pa×s | 618.07 | Joback Calculated Property |
| η | 0.0000859 | Pa×s | 685.40 | Joback Calculated Property |
| η | 0.0000548 | Pa×s | 752.73 | Joback Calculated Property |
| η | 0.0000376 | Pa×s | 820.07 | Joback Calculated Property |
| η | 0.0000273 | Pa×s | 887.40 | Joback Calculated Property |
| η | 0.0000208 | Pa×s | 954.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, decyl 2-isopropoxyphenyl ester.
Sources
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