- InChI
- InChI=1S/C17H30O4/c1-3-5-7-8-10-15-21-17(19)13-11-12-16(18)20-14-9-6-4-2/h4H,2-3,5-15H2,1H3
- InChI Key
- ULEXLLOHSBEZCF-UHFFFAOYSA-N
- Formula
- C17H30O4
- SMILES
- C=CCCCOC(=O)CCCC(=O)OCCCCCCC
- Molecular Weight1
- 298.42
- 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 | 0.8951 | Relay (1.0) Calculated Property | |
| ΔfG° | -440.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -909.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 47.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.37 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.180 | Crippen Calculated Property | |
| McVol | 260.970 | ml/mol | McGowan Calculated Property |
| Pc | 1277.33 | kPa | Joback Calculated Property |
| Inp | 2096.00 | NIST | |
| Tboil | 615.40 | K | Relay (1.0) Calculated Property |
| Tc | 766.58 | K | Relay (1.0) Calculated Property |
| Tfus | 255.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.984 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [751.06; 838.91] | J/mol×K | [701.68; 874.79] | 
|
| Cp,gas | 751.06 | J/mol×K | 701.68 | Joback Calculated Property |
| Cp,gas | 767.86 | J/mol×K | 730.53 | Joback Calculated Property |
| Cp,gas | 783.77 | J/mol×K | 759.38 | Joback Calculated Property |
| Cp,gas | 798.82 | J/mol×K | 788.23 | Joback Calculated Property |
| Cp,gas | 813.02 | J/mol×K | 817.08 | Joback Calculated Property |
| Cp,gas | 826.37 | J/mol×K | 845.93 | Joback Calculated Property |
| Cp,gas | 838.91 | J/mol×K | 874.79 | Joback Calculated Property |
| η | [0.0000690; 0.0022079] | Pa×s | [364.25; 701.68] |
|
| η | 0.0022079 | Pa×s | 364.25 | Joback Calculated Property |
| η | 0.0008420 | Pa×s | 420.49 | Joback Calculated Property |
| η | 0.0004031 | Pa×s | 476.73 | Joback Calculated Property |
| η | 0.0002255 | Pa×s | 532.96 | Joback Calculated Property |
| η | 0.0001409 | Pa×s | 589.20 | Joback Calculated Property |
| η | 0.0000956 | Pa×s | 645.44 | Joback Calculated Property |
| η | 0.0000690 | Pa×s | 701.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, heptyl pent-4-enyl ester.
Sources
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