- InChI
- InChI=1S/C17H30O5/c1-2-3-4-5-6-12-21-16(18)10-7-11-17(19)22-14-15-9-8-13-20-15/h15H,2-14H2,1H3
- InChI Key
- DKXPATBYXYMLAF-UHFFFAOYSA-N
- Formula
- C17H30O5
- SMILES
- CCCCCCCOC(=O)CCCC(=O)OCC1CCCO1
- Molecular Weight1
- 314.42
- 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 | 0.8963 | Relay (1.0) Calculated Property | |
| ΔfG° | -425.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1071.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 47.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.40 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.393 | Crippen Calculated Property | |
| McVol | 260.280 | ml/mol | McGowan Calculated Property |
| Pc | 1494.19 | kPa | Joback Calculated Property |
| Inp | [2317.00; 2317.00] |
|
|
| Inp | 2317.00 | NIST | |
| Inp | 2317.00 | NIST | |
| Tboil | 630.16 | K | Relay (1.0) Calculated Property |
| Tc | 798.42 | K | Relay (1.0) Calculated Property |
| Tfus | 263.38 | K | Relay (1.0) Calculated Property |
| Vc | 1.000 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [817.86; 905.63] | J/mol×K | [783.17; 975.39] |
|
| Cp,gas | 817.86 | J/mol×K | 783.17 | Joback Calculated Property |
| Cp,gas | 835.12 | J/mol×K | 815.21 | Joback Calculated Property |
| Cp,gas | 851.30 | J/mol×K | 847.24 | Joback Calculated Property |
| Cp,gas | 866.43 | J/mol×K | 879.28 | Joback Calculated Property |
| Cp,gas | 880.51 | J/mol×K | 911.32 | Joback Calculated Property |
| Cp,gas | 893.57 | J/mol×K | 943.35 | Joback Calculated Property |
| Cp,gas | 905.63 | J/mol×K | 975.39 | Joback Calculated Property |
| η | [0.0001040; 0.0012139] | Pa×s | [463.14; 783.17] |
|
| η | 0.0012139 | Pa×s | 463.14 | Joback Calculated Property |
| η | 0.0006523 | Pa×s | 516.48 | Joback Calculated Property |
| η | 0.0003937 | Pa×s | 569.82 | Joback Calculated Property |
| η | 0.0002591 | Pa×s | 623.15 | Joback Calculated Property |
| η | 0.0001821 | Pa×s | 676.49 | Joback Calculated Property |
| η | 0.0001348 | Pa×s | 729.83 | Joback Calculated Property |
| η | 0.0001040 | Pa×s | 783.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, heptyl tetrahydrofurfuryl ester.
Sources
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