- InChI
- InChI=1S/C15H16O2/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2
- InChI Key
- HZIVULLSUOJNPX-UHFFFAOYSA-N
- Formula
- C15H16O2
- SMILES
- c1ccc(OCCCOc2ccccc2)cc1
- Molecular Weight1
- 228.29
- CAS
- 726-44-3
- Other Names
-
- Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis-
- 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 |
|---|---|---|---|
| ΔfG° | 90.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -144.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.36 | kJ/mol | Joback Calculated Property |
| IE | 8.46 ± 0.05 | eV | NIST |
| log10WS | -3.78 | Crippen Calculated Property | |
| logPoct/wat | 3.535 | Crippen Calculated Property | |
| McVol | 186.430 | ml/mol | McGowan Calculated Property |
| Pc | 2426.65 | kPa | Joback Calculated Property |
| Tboil | 612.20 | K | NIST |
| Tc | 868.87 | K | Joback Calculated Property |
| Tfus | 356.11 | K | Joback Calculated Property |
| Vc | 0.696 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [474.74; 560.68] | J/mol×K | [640.80; 868.87] | 
|
| Cp,gas | 474.74 | J/mol×K | 640.80 | Joback Calculated Property |
| Cp,gas | 491.92 | J/mol×K | 678.81 | Joback Calculated Property |
| Cp,gas | 507.90 | J/mol×K | 716.82 | Joback Calculated Property |
| Cp,gas | 522.74 | J/mol×K | 754.84 | Joback Calculated Property |
| Cp,gas | 536.45 | J/mol×K | 792.85 | Joback Calculated Property |
| Cp,gas | 549.09 | J/mol×K | 830.86 | Joback Calculated Property |
| Cp,gas | 560.68 | J/mol×K | 868.87 | Joback Calculated Property |
| η | [0.0001049; 0.0013267] | Pa×s | [356.11; 640.80] |
|
| η | 0.0013267 | Pa×s | 356.11 | Joback Calculated Property |
| η | 0.0006779 | Pa×s | 403.56 | Joback Calculated Property |
| η | 0.0003989 | Pa×s | 451.01 | Joback Calculated Property |
| η | 0.0002597 | Pa×s | 498.45 | Joback Calculated Property |
| η | 0.0001821 | Pa×s | 545.90 | Joback Calculated Property |
| η | 0.0001352 | Pa×s | 593.35 | Joback Calculated Property |
| η | 0.0001049 | Pa×s | 640.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Diphenoxypropane.
Sources
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