![Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-](/cid/88-805-1/Benzene-1-1-ethylidenebis-oxy-2-1-ethanediyl-bis.png "Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-")
- InChI
- InChI=1S/C18H22O2/c1-16(19-14-12-17-8-4-2-5-9-17)20-15-13-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3
- InChI Key
- JBMMTNRBVCXMHJ-UHFFFAOYSA-N
- Formula
- C18H22O2
- SMILES
- CC(OCCc1ccccc1)OCCc1ccccc1
- Molecular Weight1
- 270.37
- CAS
- 122-71-4
- Other Names
-
- Phenylethylacetal
- Acetaldehyde diphenylethylacetal
- 1,1-Bis(phenethyloxy)ethane
- 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° | 113.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -211.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.65 | kJ/mol | Joback Calculated Property |
| log10WS | -4.34 | Crippen Calculated Property | |
| logPoct/wat | 3.851 | Crippen Calculated Property | |
| McVol | 228.700 | ml/mol | McGowan Calculated Property |
| Pc | 1874.03 | kPa | Joback Calculated Property |
| Tboil | 709.00 | K | Joback Calculated Property |
| Tc | 929.36 | K | Joback Calculated Property |
| Tfus | 374.92 | K | Joback Calculated Property |
| Vc | 0.858 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [635.46; 727.55] | J/mol×K | [709.00; 929.36] | 
|
| Cp,gas | 635.46 | J/mol×K | 709.00 | Joback Calculated Property |
| Cp,gas | 653.89 | J/mol×K | 745.73 | Joback Calculated Property |
| Cp,gas | 671.02 | J/mol×K | 782.45 | Joback Calculated Property |
| Cp,gas | 686.91 | J/mol×K | 819.18 | Joback Calculated Property |
| Cp,gas | 701.60 | J/mol×K | 855.91 | Joback Calculated Property |
| Cp,gas | 715.14 | J/mol×K | 892.63 | Joback Calculated Property |
| Cp,gas | 727.55 | J/mol×K | 929.36 | Joback Calculated Property |
| η | [0.0000692; 0.0013346] | Pa×s | [374.92; 709.00] |
|
| η | 0.0013346 | Pa×s | 374.92 | Joback Calculated Property |
| η | 0.0005926 | Pa×s | 430.60 | Joback Calculated Property |
| η | 0.0003169 | Pa×s | 486.28 | Joback Calculated Property |
| η | 0.0001927 | Pa×s | 541.96 | Joback Calculated Property |
| η | 0.0001286 | Pa×s | 597.64 | Joback Calculated Property |
| η | 0.0000919 | Pa×s | 653.32 | Joback Calculated Property |
| η | 0.0000692 | Pa×s | 709.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-.
Sources
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