- 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 |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [485.25; 579.14] | J/mol×K | [519.46; 679.84] | 
|
| Cp,gas | 485.25 | J/mol×K | 519.46 | Joback Calculated Property |
| Cp,gas | 502.39 | J/mol×K | 546.19 | Joback Calculated Property |
| Cp,gas | 518.92 | J/mol×K | 572.92 | Joback Calculated Property |
| Cp,gas | 534.85 | J/mol×K | 599.65 | Joback Calculated Property |
| Cp,gas | 550.19 | J/mol×K | 626.38 | Joback Calculated Property |
| Cp,gas | 564.95 | J/mol×K | 653.11 | Joback Calculated Property |
| Cp,gas | 579.14 | J/mol×K | 679.84 | Joback Calculated Property |
| η | [0.0001624; 0.0040611] | Pa×s | [258.50; 519.46] |
|
| η | 0.0040611 | Pa×s | 258.50 | Joback Calculated Property |
| η | 0.0016136 | Pa×s | 301.99 | Joback Calculated Property |
| η | 0.0008089 | Pa×s | 345.49 | Joback Calculated Property |
| η | 0.0004732 | Pa×s | 388.98 | Joback Calculated Property |
| η | 0.0003083 | Pa×s | 432.47 | Joback Calculated Property |
| η | 0.0002173 | Pa×s | 475.97 | Joback Calculated Property |
| η | 0.0001624 | Pa×s | 519.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl undecyl ether.
Sources
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