- InChI
- InChI=1S/C11H15FO/c1-9(2)7-13-8-10-4-3-5-11(12)6-10/h3-6,9H,7-8H2,1-2H3
- InChI Key
- INEUBKBRGSUFJV-UHFFFAOYSA-N
- Formula
- C11H15FO
- SMILES
- CC(C)COCc1cccc(F)c1
- Molecular Weight1
- 182.23
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -157.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -378.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.22 | kJ/mol | Joback Calculated Property |
| log10WS | -3.20 | Crippen Calculated Property | |
| logPoct/wat | 2.998 | Crippen Calculated Property | |
| McVol | 149.730 | ml/mol | McGowan Calculated Property |
| Pc | 2470.27 | kPa | Joback Calculated Property |
| Inp | 1216.00 | NIST | |
| Tboil | 503.99 | K | Joback Calculated Property |
| Tc | 699.78 | K | Joback Calculated Property |
| Tfus | 260.49 | K | Joback Calculated Property |
| Vc | 0.574 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [334.52; 413.58] | J/mol×K | [503.99; 699.78] | 
|
| Cp,gas | 334.52 | J/mol×K | 503.99 | Joback Calculated Property |
| Cp,gas | 349.42 | J/mol×K | 536.62 | Joback Calculated Property |
| Cp,gas | 363.62 | J/mol×K | 569.25 | Joback Calculated Property |
| Cp,gas | 377.12 | J/mol×K | 601.89 | Joback Calculated Property |
| Cp,gas | 389.93 | J/mol×K | 634.52 | Joback Calculated Property |
| Cp,gas | 402.09 | J/mol×K | 667.15 | Joback Calculated Property |
| Cp,gas | 413.58 | J/mol×K | 699.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (3-Fluorophenyl) methanol, 2-methylpropyl ether.
Sources
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