- InChI
- InChI=1S/C10H22O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-10H2,1-2H3
- InChI Key
- KIAMPLQEZAMORJ-UHFFFAOYSA-N
- Formula
- C10H22O4
- SMILES
- CCOCCOCCOCCOCC
- Molecular Weight1
- 206.18
- 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).
- 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 | 0.6701 | Relay (1.0) Calculated Property | |
| ΔfG° | -386.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -760.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.77 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.30 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.97 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.063 | NCMS SOLV-DB | |
| McVol | 175.240 | ml/mol | McGowan Calculated Property |
| Pc | 1982.35 | kPa | Joback Calculated Property |
| Tboil | 516.89 | K | Relay (1.0) Calculated Property |
| Tc | 667.50 | K | Relay (1.0) Calculated Property |
| Tfus | 218.22 | K | Relay (1.0) Calculated Property |
| Vc | 0.686 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [279.24; 609.24] | 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 | 9.57980e+01 | |||
| Coefficient B | 7.01040e-01 | |||
| Coefficient C | -7.62000e-05 | |||
| Coefficient D | -1.11400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 279.24 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 329.34 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 376.91 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 421.59 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 463.02 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 500.86 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 534.76 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 564.35 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 589.30 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 609.24 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0015434; 0.0001517] | Pa×s | [291.38; 476.45] |
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 | -1.24468e+01 | |||
| Coefficient B | 1.74040e+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. | 291.38 | |||
| Temperature range, max. | 476.45 | |||
| η | 0.0015434 | Pa×s | 291.38 | Calculated Property |
| η | 0.0010410 | Pa×s | 311.94 | Calculated Property |
| η | 0.0007372 | Pa×s | 332.51 | Calculated Property |
| η | 0.0005435 | Pa×s | 353.07 | Calculated Property |
| η | 0.0004144 | Pa×s | 373.63 | Calculated Property |
| η | 0.0003250 | Pa×s | 394.20 | Calculated Property |
| η | 0.0002611 | Pa×s | 414.76 | Calculated Property |
| η | 0.0002142 | Pa×s | 435.33 | Calculated Property |
| η | 0.0001788 | Pa×s | 455.89 | Calculated Property |
| η | 0.0001517 | Pa×s | 476.45 | Calculated Property |
Similar Compounds
Find more compounds similar to Triethylene glycol diethyl ether.
Sources
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