- InChI
- InChI=1S/C24H38O5/c1-3-4-5-6-10-18-28-23(25)14-11-15-24(26)29-20-17-22(16-19-27-2)21-12-8-7-9-13-21/h7-9,12-13,22H,3-6,10-11,14-20H2,1-2H3
- InChI Key
- FQLXKEWBKOECGV-UHFFFAOYSA-N
- Formula
- C24H38O5
- SMILES
-
CCCCCCCOC(=O)CCCC(=O)OCCC(CCOC
)c1ccccc1 - Molecular Weight1
- 406.56
- 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° | -311.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -929.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.63 | kJ/mol | Joback Calculated Property |
| log10WS | -5.75 | Crippen Calculated Property | |
| logPoct/wat | 5.424 | Crippen Calculated Property | |
| McVol | 346.010 | ml/mol | McGowan Calculated Property |
| Pc | 1035.23 | kPa | Joback Calculated Property |
| Inp | [2903.00; 2903.00] |
|
|
| Inp | 2903.00 | NIST | |
| Inp | 2903.00 | NIST | |
| Tboil | 949.76 | K | Joback Calculated Property |
| Tc | 1162.93 | K | Joback Calculated Property |
| Tfus | 538.21 | K | Joback Calculated Property |
| Vc | 1.331 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1150.22; 1226.92] | J/mol×K | [949.76; 1162.93] |
|
| Cp,gas | 1150.22 | J/mol×K | 949.76 | Joback Calculated Property |
| Cp,gas | 1166.69 | J/mol×K | 985.29 | Joback Calculated Property |
| Cp,gas | 1181.64 | J/mol×K | 1020.82 | Joback Calculated Property |
| Cp,gas | 1195.11 | J/mol×K | 1056.34 | Joback Calculated Property |
| Cp,gas | 1207.12 | J/mol×K | 1091.87 | Joback Calculated Property |
| Cp,gas | 1217.72 | J/mol×K | 1127.40 | Joback Calculated Property |
| Cp,gas | 1226.92 | J/mol×K | 1162.93 | Joback Calculated Property |
| η | [0.0000203; 0.0003406] | Pa×s | [538.21; 949.76] |
|
| η | 0.0003406 | Pa×s | 538.21 | Joback Calculated Property |
| η | 0.0001633 | Pa×s | 606.80 | Joback Calculated Property |
| η | 0.0000909 | Pa×s | 675.39 | Joback Calculated Property |
| η | 0.0000564 | Pa×s | 743.98 | Joback Calculated Property |
| η | 0.0000379 | Pa×s | 812.58 | Joback Calculated Property |
| η | 0.0000271 | Pa×s | 881.17 | Joback Calculated Property |
| η | 0.0000203 | Pa×s | 949.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, heptyl 5-methoxy-3-phenylpentyl ester.
Sources
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