- InChI
- InChI=1S/C10H14O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
- InChI Key
- ONNUYWHIJSKABC-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- CC(C)COc1ccccc1
- Molecular Weight1
- 150.22
- CAS
- 1126-75-6
- Other Names
-
- Ether, isobutyl phenyl
- Isobutyl 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).
- 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° | 38.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -150.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.15 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 2.721 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 2902.98 | kPa | Joback Calculated Property |
| Tboil | [469.15; 473.05] | K |
|
| Tboil | 469.15 ± 3.00 | K | NIST |
| Tboil | 473.05 ± 0.50 | K | NIST |
| Tc | 684.68 | K | Joback Calculated Property |
| Tfus | 236.11 | K | Joback Calculated Property |
| Vc | 0.499 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.20; 360.62] | J/mol×K | [476.86; 684.68] |
|
| Cp,gas | 281.20 | J/mol×K | 476.86 | Joback Calculated Property |
| Cp,gas | 296.31 | J/mol×K | 511.50 | Joback Calculated Property |
| Cp,gas | 310.65 | J/mol×K | 546.13 | Joback Calculated Property |
| Cp,gas | 324.23 | J/mol×K | 580.77 | Joback Calculated Property |
| Cp,gas | 337.07 | J/mol×K | 615.41 | Joback Calculated Property |
| Cp,gas | 349.19 | J/mol×K | 650.05 | Joback Calculated Property |
| Cp,gas | 360.62 | J/mol×K | 684.68 | Joback Calculated Property |
| η | [0.0001854; 0.0040774] | Pa×s | [236.11; 476.86] |
|
| η | 0.0040774 | Pa×s | 236.11 | Joback Calculated Property |
| η | 0.0016757 | Pa×s | 276.24 | Joback Calculated Property |
| η | 0.0008630 | Pa×s | 316.36 | Joback Calculated Property |
| η | 0.0005160 | Pa×s | 356.49 | Joback Calculated Property |
| η | 0.0003424 | Pa×s | 396.61 | Joback Calculated Property |
| η | 0.0002450 | Pa×s | 436.74 | Joback Calculated Property |
| η | 0.0001854 | Pa×s | 476.86 | Joback Calculated Property |
Similar Compounds
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Sources
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