- InChI
- InChI=1S/C13H28O/c1-3-5-6-7-8-9-10-11-12-13-14-4-2/h3-13H2,1-2H3
- InChI Key
- AUEXYQKWVYHBHO-UHFFFAOYSA-N
- Formula
- C13H28O
- SMILES
- CCCCCCCCCCCOCC
- Molecular Weight1
- 200.36
- CAS
- 78371-01-4
- 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 | 0.6609 | Relay (1.0) Calculated Property | |
| ΔfG° | -46.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -446.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.39 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.28 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.554 | Crippen Calculated Property | |
| McVol | 199.900 | ml/mol | McGowan Calculated Property |
| Pc | 1621.98 | kPa | Joback Calculated Property |
| Tboil | 506.35 | K | Relay (1.0) Calculated Property |
| Tc | 677.54 | K | Relay (1.0) Calculated Property |
| Tfus | 253.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.791 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [296.67; 708.51] | 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 | 1.65710e+01 | |||
| Coefficient B | 1.17564e+00 | |||
| Coefficient C | -5.72400e-04 | |||
| Coefficient D | 8.87000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 296.67 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 364.77 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 426.64 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 482.55 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 532.77 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 577.60 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 617.30 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 652.17 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 682.48 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 708.51 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0040611; 0.0002174] | Pa×s | [258.50; 475.89] |
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 | -1.19149e+01 | |||
| Coefficient B | 1.65661e+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. | 258.50 | |||
| Temperature range, max. | 475.89 | |||
| η | 0.0040611 | Pa×s | 258.50 | Calculated Property |
| η | 0.0023486 | Pa×s | 282.65 | Calculated Property |
| η | 0.0014805 | Pa×s | 306.81 | Calculated Property |
| η | 0.0009983 | Pa×s | 330.96 | Calculated Property |
| η | 0.0007103 | Pa×s | 355.12 | Calculated Property |
| η | 0.0005277 | Pa×s | 379.27 | Calculated Property |
| η | 0.0004063 | Pa×s | 403.43 | Calculated Property |
| η | 0.0003222 | Pa×s | 427.58 | Calculated Property |
| η | 0.0002619 | Pa×s | 451.73 | Calculated Property |
| η | 0.0002174 | Pa×s | 475.89 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl undecyl ether.
Sources
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