- InChI
- InChI=1S/C25H40O5/c1-3-4-5-6-7-11-19-29-24(26)15-12-16-25(27)30-21-18-23(17-20-28-2)22-13-9-8-10-14-22/h8-10,13-14,23H,3-7,11-12,15-21H2,1-2H3
- InChI Key
- LMZUTVUAALECAR-UHFFFAOYSA-N
- Formula
- C25H40O5
- SMILES
-
CCCCCCCCOC(=O)CCCC(=O)OCCC(CCO
C)c1ccccc1 - Molecular Weight1
- 420.58
- 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° | -303.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -949.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.85 | kJ/mol | Joback Calculated Property |
| log10WS | -6.17 | Crippen Calculated Property | |
| logPoct/wat | 5.814 | Crippen Calculated Property | |
| McVol | 360.100 | ml/mol | McGowan Calculated Property |
| Pc | 974.13 | kPa | Joback Calculated Property |
| Inp | 3019.00 | NIST | |
| Tboil | 972.64 | K | Joback Calculated Property |
| Tc | 1190.89 | K | Joback Calculated Property |
| Tfus | 549.48 | K | Joback Calculated Property |
| Vc | 1.387 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1211.98; 1288.38] | J/mol×K | [972.64; 1190.89] | 
|
| Cp,gas | 1211.98 | J/mol×K | 972.64 | Joback Calculated Property |
| Cp,gas | 1228.63 | J/mol×K | 1009.01 | Joback Calculated Property |
| Cp,gas | 1243.66 | J/mol×K | 1045.39 | Joback Calculated Property |
| Cp,gas | 1257.11 | J/mol×K | 1081.76 | Joback Calculated Property |
| Cp,gas | 1269.03 | J/mol×K | 1118.14 | Joback Calculated Property |
| Cp,gas | 1279.44 | J/mol×K | 1154.51 | Joback Calculated Property |
| Cp,gas | 1288.38 | J/mol×K | 1190.89 | Joback Calculated Property |
| η | [0.0000174; 0.0002999] | Pa×s | [549.48; 972.64] |
|
| η | 0.0002999 | Pa×s | 549.48 | Joback Calculated Property |
| η | 0.0001425 | Pa×s | 620.01 | Joback Calculated Property |
| η | 0.0000788 | Pa×s | 690.53 | Joback Calculated Property |
| η | 0.0000487 | Pa×s | 761.06 | Joback Calculated Property |
| η | 0.0000326 | Pa×s | 831.59 | Joback Calculated Property |
| η | 0.0000233 | Pa×s | 902.11 | Joback Calculated Property |
| η | 0.0000174 | Pa×s | 972.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 5-methoxy-3-phenylpentyl octyl ester.
Sources
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