![Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-](/cid/67-707-3/Benzene-1-1-1-2-ethanediylbis-oxy-bis.png "Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-")
- InChI
- InChI=1S/C14H14O2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2
- InChI Key
- XCSGHNKDXGYELG-UHFFFAOYSA-N
- Formula
- C14H14O2
- SMILES
- c1ccc(OCCOc2ccccc2)cc1
- Molecular Weight1
- 214.26
- CAS
- 104-66-5
- Other Names
-
- Ethane, 1,2-diphenoxy-
- Ethylene glycol diphenyl ether
- 1,2-Diphenoxyethane
- 2-Phenoxyethyl phenyl ether
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 81.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -123.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.13 | kJ/mol | Joback Calculated Property |
| IE | 8.39 ± 0.05 | eV | NIST |
| log10WS | -3.36 | Crippen Calculated Property | |
| logPoct/wat | 3.144 | Crippen Calculated Property | |
| McVol | 172.340 | ml/mol | McGowan Calculated Property |
| Pc | 2673.54 | kPa | Joback Calculated Property |
| Inp | 1810.60 | NIST | |
| Tboil | 617.92 | K | Joback Calculated Property |
| Tc | 850.54 | K | Joback Calculated Property |
| Tfus | 344.84 | K | Joback Calculated Property |
| Vc | 0.639 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [423.99; 507.36] | J/mol×K | [617.92; 850.54] | 
|
| Cp,gas | 423.99 | J/mol×K | 617.92 | Joback Calculated Property |
| Cp,gas | 440.68 | J/mol×K | 656.69 | Joback Calculated Property |
| Cp,gas | 456.21 | J/mol×K | 695.46 | Joback Calculated Property |
| Cp,gas | 470.61 | J/mol×K | 734.23 | Joback Calculated Property |
| Cp,gas | 483.91 | J/mol×K | 773.00 | Joback Calculated Property |
| Cp,gas | 496.15 | J/mol×K | 811.77 | Joback Calculated Property |
| Cp,gas | 507.36 | J/mol×K | 850.54 | Joback Calculated Property |
| η | [0.0001160; 0.0013936] | Pa×s | [344.84; 617.92] |
|
| η | 0.0013936 | Pa×s | 344.84 | Joback Calculated Property |
| η | 0.0007233 | Pa×s | 390.35 | Joback Calculated Property |
| η | 0.0004305 | Pa×s | 435.87 | Joback Calculated Property |
| η | 0.0002826 | Pa×s | 481.38 | Joback Calculated Property |
| η | 0.0001996 | Pa×s | 526.89 | Joback Calculated Property |
| η | 0.0001489 | Pa×s | 572.41 | Joback Calculated Property |
| η | 0.0001160 | Pa×s | 617.92 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 455.70 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-.
Sources
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