- InChI
- InChI=1S/C25H46O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-23-29-25(27)21-19-20-24(26)28-22-17-6-4-2/h4H,2-3,5-23H2,1H3
- InChI Key
- XGUFJGFKPUJITA-UHFFFAOYSA-N
- Formula
- C25H46O4
- SMILES
-
C=CCCCOC(=O)CCCC(=O)OCCCCCCCCC
CCCCCC - Molecular Weight1
- 410.63
- 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° | -220.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -923.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.89 | kJ/mol | Joback Calculated Property |
| log10WS | -7.87 | Crippen Calculated Property | |
| logPoct/wat | 7.300 | Crippen Calculated Property | |
| McVol | 373.690 | ml/mol | McGowan Calculated Property |
| Pc | 823.84 | kPa | Joback Calculated Property |
| Inp | 2909.00 | NIST | |
| Tboil | 920.66 | K | Joback Calculated Property |
| Tc | 1129.75 | K | Joback Calculated Property |
| Tfus | 514.07 | K | Joback Calculated Property |
| Vc | 1.464 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1251.87; 1351.93] | J/mol×K | [920.66; 1129.75] | 
|
| Cp,gas | 1251.87 | J/mol×K | 920.66 | Joback Calculated Property |
| Cp,gas | 1272.01 | J/mol×K | 955.51 | Joback Calculated Property |
| Cp,gas | 1290.71 | J/mol×K | 990.36 | Joback Calculated Property |
| Cp,gas | 1308.00 | J/mol×K | 1025.21 | Joback Calculated Property |
| Cp,gas | 1323.94 | J/mol×K | 1060.05 | Joback Calculated Property |
| Cp,gas | 1338.57 | J/mol×K | 1094.90 | Joback Calculated Property |
| Cp,gas | 1351.93 | J/mol×K | 1129.75 | Joback Calculated Property |
| η | [0.0000272; 0.0004774] | Pa×s | [514.07; 920.66] |
|
| η | 0.0004774 | Pa×s | 514.07 | Joback Calculated Property |
| η | 0.0002242 | Pa×s | 581.84 | Joback Calculated Property |
| η | 0.0001233 | Pa×s | 649.60 | Joback Calculated Property |
| η | 0.0000759 | Pa×s | 717.37 | Joback Calculated Property |
| η | 0.0000508 | Pa×s | 785.13 | Joback Calculated Property |
| η | 0.0000362 | Pa×s | 852.89 | Joback Calculated Property |
| η | 0.0000272 | Pa×s | 920.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, pent-4-enyl pentadecyl ester.
Sources
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