- InChI
- InChI=1S/C22H28O3/c1-3-9-19(10-4-1)21-13-7-8-14-22(21)25-18-16-23-15-17-24-20-11-5-2-6-12-20/h2,5-8,11-14,19H,1,3-4,9-10,15-18H2
- InChI Key
- QXIOLKXCRTXADY-UHFFFAOYSA-N
- Formula
- C22H28O3
- SMILES
-
c1ccc(OCCOCCOc2ccccc2C2CCCCC2)
cc1 - Molecular Weight1
- 340.46
- CAS
- 116373-69-4
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 59.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -378.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.44 | kJ/mol | Joback Calculated Property |
| log10WS | -5.62 | Crippen Calculated Property | |
| logPoct/wat | 5.209 | Crippen Calculated Property | |
| McVol | 280.070 | ml/mol | McGowan Calculated Property |
| Pc | 1563.52 | kPa | Joback Calculated Property |
| Tboil | 847.91 | K | Joback Calculated Property |
| Tc | 1079.78 | K | Joback Calculated Property |
| Tfus | 477.13 | K | Joback Calculated Property |
| Vc | 1.038 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [889.64; 978.65] | J/mol×K | [847.91; 1079.78] | 
|
| Cp,gas | 889.64 | J/mol×K | 847.91 | Joback Calculated Property |
| Cp,gas | 908.75 | J/mol×K | 886.55 | Joback Calculated Property |
| Cp,gas | 926.10 | J/mol×K | 925.20 | Joback Calculated Property |
| Cp,gas | 941.72 | J/mol×K | 963.84 | Joback Calculated Property |
| Cp,gas | 955.66 | J/mol×K | 1002.49 | Joback Calculated Property |
| Cp,gas | 967.96 | J/mol×K | 1041.13 | Joback Calculated Property |
| Cp,gas | 978.65 | J/mol×K | 1079.78 | Joback Calculated Property |
| η | [0.0000357; 0.0005036] | Pa×s | [477.13; 847.91] |
|
| η | 0.0005036 | Pa×s | 477.13 | Joback Calculated Property |
| η | 0.0002516 | Pa×s | 538.93 | Joback Calculated Property |
| η | 0.0001450 | Pa×s | 600.72 | Joback Calculated Property |
| η | 0.0000926 | Pa×s | 662.52 | Joback Calculated Property |
| η | 0.0000638 | Pa×s | 724.32 | Joback Calculated Property |
| η | 0.0000467 | Pa×s | 786.11 | Joback Calculated Property |
| η | 0.0000357 | Pa×s | 847.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-Cyclohexylphenoxy) ethyl-2-phenoxyethyl ether.
Sources
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