- InChI
- InChI=1S/C15H26O4/c1-2-18-14(16)9-6-10-15(17)19-12-11-13-7-4-3-5-8-13/h13H,2-12H2,1H3
- InChI Key
- CZGZLGOLYIYXDV-UHFFFAOYSA-N
- Formula
- C15H26O4
- SMILES
- CCOC(=O)CCCC(=O)OCCC1CCCCC1
- Molecular Weight1
- 270.36
- 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 | 0.7291 | Relay (1.0) Calculated Property | |
| ΔfG° | -367.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -925.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.30 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.40 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.233 | Crippen Calculated Property | |
| McVol | 226.230 | ml/mol | McGowan Calculated Property |
| Pc | 1793.94 | kPa | Joback Calculated Property |
| Inp | 1881.00 | NIST | |
| Tboil | 606.34 | K | Relay (1.0) Calculated Property |
| Tc | 780.91 | K | Relay (1.0) Calculated Property |
| Tfus | 267.57 | K | Relay (1.0) Calculated Property |
| Vc | 0.832 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [671.91; 764.46] | J/mol×K | [714.73; 912.53] | 
|
| Cp,gas | 671.91 | J/mol×K | 714.73 | Joback Calculated Property |
| Cp,gas | 690.03 | J/mol×K | 747.70 | Joback Calculated Property |
| Cp,gas | 707.06 | J/mol×K | 780.66 | Joback Calculated Property |
| Cp,gas | 723.01 | J/mol×K | 813.63 | Joback Calculated Property |
| Cp,gas | 737.89 | J/mol×K | 846.59 | Joback Calculated Property |
| Cp,gas | 751.70 | J/mol×K | 879.56 | Joback Calculated Property |
| Cp,gas | 764.46 | J/mol×K | 912.53 | Joback Calculated Property |
| η | [0.0001104; 0.0016086] | Pa×s | [410.51; 714.73] |
|
| η | 0.0016086 | Pa×s | 410.51 | Joback Calculated Property |
| η | 0.0008053 | Pa×s | 461.21 | Joback Calculated Property |
| η | 0.0004624 | Pa×s | 511.92 | Joback Calculated Property |
| η | 0.0002934 | Pa×s | 562.62 | Joback Calculated Property |
| η | 0.0002007 | Pa×s | 613.32 | Joback Calculated Property |
| η | 0.0001455 | Pa×s | 664.03 | Joback Calculated Property |
| η | 0.0001104 | Pa×s | 714.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-(cyclohexyl)ethyl ethyl ester.
Sources
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