- InChI
- InChI=1S/C12H16O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2
- InChI Key
- OSAOIDIGMBDXED-UHFFFAOYSA-N
- Formula
- C12H16O
- SMILES
- c1ccc(OC2CCCCC2)cc1
- Molecular Weight1
- 176.25
- CAS
- 2206-38-4
- Other Names
-
- Ether, cyclohexyl phenyl
- Cyclohexyl phenyl ether
- Cyclohexyloxybenzene
- Phenyl cyclohexyl 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).
- 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° | 82.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -132.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.42 | kJ/mol | Joback Calculated Property |
| log10WS | -3.69 | Crippen Calculated Property | |
| logPoct/wat | 3.398 | Crippen Calculated Property | |
| McVol | 151.190 | ml/mol | McGowan Calculated Property |
| Pc | 2918.68 | kPa | Joback Calculated Property |
| Tboil | 534.20 | K | NIST |
| Tc | 780.10 | K | Joback Calculated Property |
| Tfus | 281.03 | K | Joback Calculated Property |
| Vc | 0.550 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [360.09; 464.26] | J/mol×K | [542.61; 780.10] | 
|
| Cp,gas | 360.09 | J/mol×K | 542.61 | Joback Calculated Property |
| Cp,gas | 380.71 | J/mol×K | 582.19 | Joback Calculated Property |
| Cp,gas | 399.98 | J/mol×K | 621.77 | Joback Calculated Property |
| Cp,gas | 417.93 | J/mol×K | 661.36 | Joback Calculated Property |
| Cp,gas | 434.59 | J/mol×K | 700.94 | Joback Calculated Property |
| Cp,gas | 450.02 | J/mol×K | 740.52 | Joback Calculated Property |
| Cp,gas | 464.26 | J/mol×K | 780.10 | Joback Calculated Property |
| η | [0.0001873; 0.0035807] | Pa×s | [281.03; 542.61] |
|
| η | 0.0035807 | Pa×s | 281.03 | Joback Calculated Property |
| η | 0.0015739 | Pa×s | 324.63 | Joback Calculated Property |
| η | 0.0008404 | Pa×s | 368.22 | Joback Calculated Property |
| η | 0.0005125 | Pa×s | 411.82 | Joback Calculated Property |
| η | 0.0003436 | Pa×s | 455.42 | Joback Calculated Property |
| η | 0.0002470 | Pa×s | 499.01 | Joback Calculated Property |
| η | 0.0001873 | Pa×s | 542.61 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 401.20 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to Benzene, (cyclohexyloxy)-.
Sources
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