- InChI
- InChI=1S/C17H34O5/c1-3-4-5-6-7-8-9-10-19-11-12-20-13-14-21-15-16-22-17(2)18/h3-16H2,1-2H3
- InChI Key
- VKATUMXZADHLQW-UHFFFAOYSA-N
- Formula
- C17H34O5
- SMILES
- CCCCCCCCCOCCOCCOCCOC(C)=O
- Molecular Weight1
- 318.45
- Other Names
-
- 2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethanol, acetate
- 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 | 0.9711 | Relay (1.0) Calculated Property | |
| ΔfG° | -533.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1079.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 47.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.41 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.350 | Crippen Calculated Property | |
| McVol | 275.440 | ml/mol | McGowan Calculated Property |
| Pc | 1192.35 | kPa | Joback Calculated Property |
| Inp | [2187.50; 2187.50] |
|
|
| Inp | 2187.50 | NIST | |
| Inp | 2187.50 | NIST | |
| Tboil | 612.20 | K | Relay (1.0) Calculated Property |
| Tc | 774.62 | K | Relay (1.0) Calculated Property |
| Tfus | 249.53 | K | Relay (1.0) Calculated Property |
| Vc | 1.065 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [428.67; 959.98] | 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 | 8.93440e+01 | |||
| Coefficient B | 1.37444e+00 | |||
| Coefficient C | -4.73400e-04 | |||
| Coefficient D | -3.04000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 428.67 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 514.99 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 594.72 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 667.76 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 734.00 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 793.36 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 845.73 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 891.02 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 929.14 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 959.98 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0009547; 0.0000770] | Pa×s | [390.37; 618.23] |
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 | -1.37865e+01 | |||
| Coefficient B | 2.66715e+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. | 390.37 | |||
| Temperature range, max. | 618.23 | |||
| η | 0.0009547 | Pa×s | 390.37 | Calculated Property |
| η | 0.0006297 | Pa×s | 415.69 | Calculated Property |
| η | 0.0004357 | Pa×s | 441.00 | Calculated Property |
| η | 0.0003137 | Pa×s | 466.32 | Calculated Property |
| η | 0.0002337 | Pa×s | 491.64 | Calculated Property |
| η | 0.0001792 | Pa×s | 516.96 | Calculated Property |
| η | 0.0001408 | Pa×s | 542.27 | Calculated Property |
| η | 0.0001131 | Pa×s | 567.59 | Calculated Property |
| η | 0.0000925 | Pa×s | 592.91 | Calculated Property |
| η | 0.0000770 | Pa×s | 618.23 | Calculated Property |
Similar Compounds
Find more compounds similar to Triethylene glycol, nonyl ether, acetate.
Sources
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