- InChI
- InChI=1S/C17H36O4/c1-3-4-5-6-7-8-9-10-11-19-14-15-21-17-16-20-13-12-18-2/h3-17H2,1-2H3
- InChI Key
- NWBNGWGOJMEYRZ-UHFFFAOYSA-N
- Formula
- C17H36O4
- SMILES
- CCCCCCCCCCOCCOCCOCCOC
- Molecular Weight1
- 304.47
- 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 | 0.9169 | Relay (1.0) Calculated Property | |
| ΔfG° | -327.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -873.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 44.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.87 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.823 | Crippen Calculated Property | |
| McVol | 273.870 | ml/mol | McGowan Calculated Property |
| Pc | 1174.44 | kPa | Joback Calculated Property |
| Inp | [2121.00; 2121.00] |
|
|
| Inp | 2121.00 | NIST | |
| Inp | 2121.00 | NIST | |
| Tboil | 601.43 | K | Relay (1.0) Calculated Property |
| Tc | 760.82 | K | Relay (1.0) Calculated Property |
| Tfus | 249.59 | K | Relay (1.0) Calculated Property |
| Vc | 1.068 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [427.73; 970.38] | 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 | 8.94350e+01 | |||
| Coefficient B | 1.36604e+00 | |||
| Coefficient C | -4.57000e-04 | |||
| Coefficient D | -2.81000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 427.73 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 514.27 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 594.45 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 668.19 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 735.40 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 795.99 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 849.87 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 896.96 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 937.15 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 970.37 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0009397; 0.0000847] | Pa×s | [370.27; 588.99] |
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 | -1.34504e+01 | |||
| Coefficient B | 2.39952e+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. | 370.27 | |||
| Temperature range, max. | 588.99 | |||
| η | 0.0009397 | Pa×s | 370.27 | Calculated Property |
| η | 0.0006304 | Pa×s | 394.57 | Calculated Property |
| η | 0.0004430 | Pa×s | 418.87 | Calculated Property |
| η | 0.0003236 | Pa×s | 443.18 | Calculated Property |
| η | 0.0002442 | Pa×s | 467.48 | Calculated Property |
| η | 0.0001895 | Pa×s | 491.78 | Calculated Property |
| η | 0.0001506 | Pa×s | 516.08 | Calculated Property |
| η | 0.0001222 | Pa×s | 540.38 | Calculated Property |
| η | 0.0001009 | Pa×s | 564.69 | Calculated Property |
| η | 0.0000847 | Pa×s | 588.99 | Calculated Property |
Similar Compounds
Find more compounds similar to Triethylene glycol, decyl-methyl ether.
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