- InChI
- InChI=1S/C14H14O/c1-15-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3
- InChI Key
- IBNWKIKUJJNBKG-UHFFFAOYSA-N
- Formula
- C14H14O
- SMILES
- COC(c1ccccc1)c1ccccc1
- Molecular Weight1
- 198.26
- CAS
- 1016-09-7
- 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° | 184.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 3.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.33 | kJ/mol | Joback Calculated Property |
| log10WS | -3.54 | Crippen Calculated Property | |
| logPoct/wat | 3.422 | Crippen Calculated Property | |
| McVol | 166.470 | ml/mol | McGowan Calculated Property |
| Pc | 2744.03 | kPa | Joback Calculated Property |
| Tboil | 595.06 | K | Joback Calculated Property |
| Tc | 836.42 | K | Joback Calculated Property |
| Tfus | 307.61 | K | Joback Calculated Property |
| Vc | 0.616 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [398.54; 485.90] | J/mol×K | [595.06; 836.42] | 
|
| Cp,gas | 398.54 | J/mol×K | 595.06 | Joback Calculated Property |
| Cp,gas | 416.17 | J/mol×K | 635.29 | Joback Calculated Property |
| Cp,gas | 432.50 | J/mol×K | 675.51 | Joback Calculated Property |
| Cp,gas | 447.58 | J/mol×K | 715.74 | Joback Calculated Property |
| Cp,gas | 461.47 | J/mol×K | 755.96 | Joback Calculated Property |
| Cp,gas | 474.22 | J/mol×K | 796.19 | Joback Calculated Property |
| Cp,gas | 485.90 | J/mol×K | 836.42 | Joback Calculated Property |
| η | [0.0001353; 0.0024921] | Pa×s | [307.61; 595.06] |
|
| η | 0.0024921 | Pa×s | 307.61 | Joback Calculated Property |
| η | 0.0011055 | Pa×s | 355.52 | Joback Calculated Property |
| η | 0.0005948 | Pa×s | 403.43 | Joback Calculated Property |
| η | 0.0003651 | Pa×s | 451.33 | Joback Calculated Property |
| η | 0.0002461 | Pa×s | 499.24 | Joback Calculated Property |
| η | 0.0001777 | Pa×s | 547.15 | Joback Calculated Property |
| η | 0.0001353 | Pa×s | 595.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ether, methyl diphenylmethyl.
Sources
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