- InChI
- InChI=1S/C17H30O4/c1-3-5-7-11-15-21-17(19)13-9-8-12-16(18)20-14-10-6-4-2/h5,7H,3-4,6,8-15H2,1-2H3/b7-5+
- InChI Key
- BDCSMFNERRYJJP-FNORWQNLSA-N
- Formula
- C17H30O4
- SMILES
- CCC=CCCOC(=O)CCCCC(=O)OCCCCC
- Molecular Weight1
- 298.42
- 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° | -295.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -766.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.71 | kJ/mol | Joback Calculated Property |
| log10WS | -4.52 | Crippen Calculated Property | |
| logPoct/wat | 4.180 | Crippen Calculated Property | |
| McVol | 260.970 | ml/mol | McGowan Calculated Property |
| Pc | 1365.67 | kPa | Joback Calculated Property |
| Inp | 2040.00 | NIST | |
| Tboil | 745.10 | K | Joback Calculated Property |
| Tc | 926.18 | K | Joback Calculated Property |
| Tfus | 420.59 | K | Joback Calculated Property |
| Vc | 1.016 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [767.28; 853.69] | J/mol×K | [745.10; 926.18] | 
|
| Cp,gas | 767.28 | J/mol×K | 745.10 | Joback Calculated Property |
| Cp,gas | 783.75 | J/mol×K | 775.28 | Joback Calculated Property |
| Cp,gas | 799.37 | J/mol×K | 805.46 | Joback Calculated Property |
| Cp,gas | 814.15 | J/mol×K | 835.64 | Joback Calculated Property |
| Cp,gas | 828.12 | J/mol×K | 865.82 | Joback Calculated Property |
| Cp,gas | 841.29 | J/mol×K | 896.00 | Joback Calculated Property |
| Cp,gas | 853.69 | J/mol×K | 926.18 | Joback Calculated Property |
| η | [0.0000702; 0.0010619] | Pa×s | [420.59; 745.10] |
|
| η | 0.0010619 | Pa×s | 420.59 | Joback Calculated Property |
| η | 0.0005216 | Pa×s | 474.67 | Joback Calculated Property |
| η | 0.0002963 | Pa×s | 528.76 | Joback Calculated Property |
| η | 0.0001870 | Pa×s | 582.84 | Joback Calculated Property |
| η | 0.0001276 | Pa×s | 636.93 | Joback Calculated Property |
| η | 0.0000924 | Pa×s | 691.01 | Joback Calculated Property |
| η | 0.0000702 | Pa×s | 745.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, pentyl trans-hex-3-enyl ester.
Sources
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