- InChI
- InChI=1S/C15H24O4/c1-3-5-7-12-18-14(16)10-9-11-15(17)19-13-8-6-4-2/h3-4H,1-2,5-13H2
- InChI Key
- YBGGVDVUTAQJBY-UHFFFAOYSA-N
- Formula
- C15H24O4
- SMILES
- C=CCCCOC(=O)CCCC(=O)OCCCC=C
- Molecular Weight1
- 268.35
- 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° | -216.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -591.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.96 | kJ/mol | Joback Calculated Property |
| log10WS | -3.53 | Crippen Calculated Property | |
| logPoct/wat | 3.175 | Crippen Calculated Property | |
| McVol | 228.490 | ml/mol | McGowan Calculated Property |
| Pc | 1623.29 | kPa | Joback Calculated Property |
| Inp | [1899.00; 1899.00] |
|
|
| Inp | 1899.00 | NIST | |
| Inp | 1899.00 | NIST | |
| Tboil | 688.54 | K | Joback Calculated Property |
| Tc | 868.31 | K | Joback Calculated Property |
| Tfus | 399.61 | K | Joback Calculated Property |
| Vc | 0.885 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [629.63; 709.00] | J/mol×K | [688.54; 868.31] |
|
| Cp,gas | 629.63 | J/mol×K | 688.54 | Joback Calculated Property |
| Cp,gas | 644.69 | J/mol×K | 718.50 | Joback Calculated Property |
| Cp,gas | 659.01 | J/mol×K | 748.46 | Joback Calculated Property |
| Cp,gas | 672.58 | J/mol×K | 778.42 | Joback Calculated Property |
| Cp,gas | 685.43 | J/mol×K | 808.39 | Joback Calculated Property |
| Cp,gas | 697.57 | J/mol×K | 838.35 | Joback Calculated Property |
| Cp,gas | 709.00 | J/mol×K | 868.31 | Joback Calculated Property |
| η | [0.0001171; 0.0013518] | Pa×s | [399.61; 688.54] |
|
| η | 0.0013518 | Pa×s | 399.61 | Joback Calculated Property |
| η | 0.0007223 | Pa×s | 447.76 | Joback Calculated Property |
| η | 0.0004358 | Pa×s | 495.92 | Joback Calculated Property |
| η | 0.0002876 | Pa×s | 544.07 | Joback Calculated Property |
| η | 0.0002031 | Pa×s | 592.23 | Joback Calculated Property |
| η | 0.0001511 | Pa×s | 640.38 | Joback Calculated Property |
| η | 0.0001171 | Pa×s | 688.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(pent-4-enyl) ester.
Sources
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