- InChI
- InChI=1S/C22H46O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-4-2/h3-22H2,1-2H3
- InChI Key
- PRGOMPHKWHPFFI-UHFFFAOYSA-N
- Formula
- C22H46O
- SMILES
- CCCCCCCCCCCCCCCCCCCCOCC
- Molecular Weight1
- 326.60
- 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 | 0.9783 | Relay (1.0) Calculated Property | |
| ΔfG° | 29.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -634.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 53.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.065 | Crippen Calculated Property | |
| McVol | 326.710 | ml/mol | McGowan Calculated Property |
| Pc | 892.67 | kPa | Joback Calculated Property |
| Inp | [2292.00; 2292.00] |
|
|
| Inp | 2292.00 | NIST | |
| Inp | 2292.00 | NIST | |
| Tboil | 598.31 | K | Relay (1.0) Calculated Property |
| Tc | 772.01 | K | Relay (1.0) Calculated Property |
| Tfus | 300.32 | K | Relay (1.0) Calculated Property |
| Vc | 1.306 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [997.31; 1113.65] | J/mol×K | [725.38; 891.93] |
|
| Cp,gas | 997.31 | J/mol×K | 725.38 | Joback Calculated Property |
| Cp,gas | 1019.00 | J/mol×K | 753.14 | Joback Calculated Property |
| Cp,gas | 1039.74 | J/mol×K | 780.90 | Joback Calculated Property |
| Cp,gas | 1059.55 | J/mol×K | 808.66 | Joback Calculated Property |
| Cp,gas | 1078.46 | J/mol×K | 836.42 | Joback Calculated Property |
| Cp,gas | 1096.48 | J/mol×K | 864.18 | Joback Calculated Property |
| Cp,gas | 1113.65 | J/mol×K | 891.93 | Joback Calculated Property |
| η | [0.0000574; 0.0019109] | Pa×s | [359.93; 725.38] |
|
| η | 0.0019109 | Pa×s | 359.93 | Joback Calculated Property |
| η | 0.0006981 | Pa×s | 420.84 | Joback Calculated Property |
| η | 0.0003290 | Pa×s | 481.75 | Joback Calculated Property |
| η | 0.0001836 | Pa×s | 542.65 | Joback Calculated Property |
| η | 0.0001152 | Pa×s | 603.56 | Joback Calculated Property |
| η | 0.0000788 | Pa×s | 664.47 | Joback Calculated Property |
| η | 0.0000574 | Pa×s | 725.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Eicosyl ethyl ether.
Sources
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