- 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
- 270.37
- 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° | -520.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -925.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.88 | 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 | 1675.53 | kPa | Joback Calculated Property |
| Inp | [1881.00; 1881.00] |
|
|
| Inp | 1881.00 | NIST | |
| Inp | 1881.00 | NIST | |
| Tboil | 606.34 | K | Relay (1.0) Calculated Property |
| Tc | 784.16 | K | Relay (1.0) Calculated Property |
| Tfus | 264.40 | K | Relay (1.0) Calculated Property |
| Vc | 0.835 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [318.24; 794.49] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.55340e+01 | |||
| Coefficient B | 1.44132e+00 | |||
| Coefficient C | -6.84000e-04 | |||
| Coefficient D | 6.27000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 318.24 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 401.54 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 476.78 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 544.16 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 603.88 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 656.13 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 701.12 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 739.04 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 770.10 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 794.49 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0033461; 0.0001385] | Pa×s | [350.85; 610.62] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.31862e+01 | |||
| Coefficient B | 2.62655e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 350.85 | |||
| Temperature range, max. | 610.62 | |||
| η | 0.0033461 | Pa×s | 350.85 | Calculated Property |
| η | 0.0018941 | Pa×s | 379.71 | Calculated Property |
| η | 0.0011619 | Pa×s | 408.58 | Calculated Property |
| η | 0.0007603 | Pa×s | 437.44 | Calculated Property |
| η | 0.0005243 | Pa×s | 466.30 | Calculated Property |
| η | 0.0003776 | Pa×s | 495.16 | Calculated Property |
| η | 0.0002819 | Pa×s | 524.03 | Calculated Property |
| η | 0.0002170 | Pa×s | 552.89 | Calculated Property |
| η | 0.0001714 | Pa×s | 581.75 | Calculated Property |
| η | 0.0001385 | Pa×s | 610.62 | Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-(cyclohexyl)ethyl ethyl ester.
Sources
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