- InChI
- InChI=1S/C18H34O4/c1-3-5-6-7-8-9-10-11-12-16-22-18(20)15-13-14-17(19)21-4-2/h3-16H2,1-2H3
- InChI Key
- DGZSXWFJDYSWIF-UHFFFAOYSA-N
- Formula
- C18H34O4
- SMILES
- CCCCCCCCCCCOC(=O)CCCC(=O)OCC
- Molecular Weight1
- 314.46
- 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 | 0.9647 | Relay (1.0) Calculated Property | |
| ΔfG° | -520.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1032.79 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 51.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.77 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.794 | Crippen Calculated Property | |
| McVol | 279.360 | ml/mol | McGowan Calculated Property |
| Pc | 1160.08 | kPa | Joback Calculated Property |
| Inp | [2207.00; 2213.00] |
|
|
| Inp | 2207.00 | NIST | |
| Inp | 2213.00 | NIST | |
| Inp | 2207.00 | NIST | |
| Tboil | 600.65 | K | Relay (1.0) Calculated Property |
| Tc | 769.72 | K | Relay (1.0) Calculated Property |
| Tfus | 273.94 | K | Relay (1.0) Calculated Property |
| Vc | 1.093 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [420.00; 964.18] | 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 | 3.73440e+01 | |||
| Coefficient B | 1.60424e+00 | |||
| Coefficient C | -7.66200e-04 | |||
| Coefficient D | 8.88000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 420.00 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 512.92 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 597.07 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 672.74 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 740.19 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 799.72 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 851.60 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 896.12 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 933.55 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 964.18 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0019774; 0.0001020] | Pa×s | [377.28; 630.54] |
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 | -1.36071e+01 | |||
| Coefficient B | 2.78476e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 377.28 | |||
| Temperature range, max. | 630.54 | |||
| η | 0.0019774 | Pa×s | 377.28 | Calculated Property |
| η | 0.0011847 | Pa×s | 405.42 | Calculated Property |
| η | 0.0007585 | Pa×s | 433.56 | Calculated Property |
| η | 0.0005128 | Pa×s | 461.70 | Calculated Property |
| η | 0.0003626 | Pa×s | 489.84 | Calculated Property |
| η | 0.0002663 | Pa×s | 517.98 | Calculated Property |
| η | 0.0002019 | Pa×s | 546.12 | Calculated Property |
| η | 0.0001572 | Pa×s | 574.26 | Calculated Property |
| η | 0.0001254 | Pa×s | 602.40 | Calculated Property |
| η | 0.0001020 | Pa×s | 630.54 | Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl undecyl ester.
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