- InChI
- InChI=1S/C14H14O2/c1-15-11-12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10H,11H2,1H3
- InChI Key
- SKSSDFHBOHEHQQ-UHFFFAOYSA-N
- Formula
- C14H14O2
- SMILES
- COCc1cccc(Oc2ccccc2)c1
- Molecular Weight1
- 214.26
- Other Names
-
- m-Phenoxybenzyl methyl 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).
- 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 |
|---|---|---|---|
| ΔfG° | 72.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -135.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.79 | kJ/mol | Joback Calculated Property |
| log10WS | -3.49 | Crippen Calculated Property | |
| logPoct/wat | 3.625 | Crippen Calculated Property | |
| McVol | 172.340 | ml/mol | McGowan Calculated Property |
| Pc | 2632.55 | kPa | Joback Calculated Property |
| Inp | [2013.00; 2013.00] |
|
|
| Inp | 2013.00 | NIST | |
| Inp | 2013.00 | NIST | |
| Tboil | 622.90 | K | Joback Calculated Property |
| Tc | 856.47 | K | Joback Calculated Property |
| Tfus | 357.36 | K | Joback Calculated Property |
| Vc | 0.639 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [423.44; 505.87] | J/mol×K | [622.90; 856.47] |
|
| Cp,gas | 423.44 | J/mol×K | 622.90 | Joback Calculated Property |
| Cp,gas | 439.89 | J/mol×K | 661.83 | Joback Calculated Property |
| Cp,gas | 455.22 | J/mol×K | 700.76 | Joback Calculated Property |
| Cp,gas | 469.45 | J/mol×K | 739.69 | Joback Calculated Property |
| Cp,gas | 482.63 | J/mol×K | 778.61 | Joback Calculated Property |
| Cp,gas | 494.76 | J/mol×K | 817.54 | Joback Calculated Property |
| Cp,gas | 505.87 | J/mol×K | 856.47 | Joback Calculated Property |
| η | [0.0001145; 0.0010891] | Pa×s | [357.36; 622.90] |
|
| η | 0.0010891 | Pa×s | 357.36 | Joback Calculated Property |
| η | 0.0006084 | Pa×s | 401.62 | Joback Calculated Property |
| η | 0.0003815 | Pa×s | 445.87 | Joback Calculated Property |
| η | 0.0002603 | Pa×s | 490.13 | Joback Calculated Property |
| η | 0.0001892 | Pa×s | 534.39 | Joback Calculated Property |
| η | 0.0001444 | Pa×s | 578.64 | Joback Calculated Property |
| η | 0.0001145 | Pa×s | 622.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Phenoxybenzyl alcohol, methyl ether.
Sources
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