- InChI
- InChI=1S/C12H17FO/c1-2-3-6-9-14-10-11-7-4-5-8-12(11)13/h4-5,7-8H,2-3,6,9-10H2,1H3
- InChI Key
- IYDQFFUMJKMMQH-UHFFFAOYSA-N
- Formula
- C12H17FO
- SMILES
- CCCCCOCc1ccccc1F
- Molecular Weight1
- 196.26
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5449 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -388.94 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.74 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 163.820 | ml/mol | McGowan Calculated Property |
| Pc | 2233.41 | kPa | Joback Calculated Property |
| Inp | 1360.00 | NIST | |
| Tboil | 496.61 | K | Relay (1.0) Calculated Property |
| Tc | 711.29 | K | Relay (1.0) Calculated Property |
| Tfus | 230.22 | K | Relay (1.0) Calculated Property |
| Vc | 0.610 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [228.94; 542.42] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 3.96500e+00 | |||
| Coefficient B | 9.54020e-01 | |||
| Coefficient C | -4.98560e-04 | |||
| Coefficient D | 8.30000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 228.94 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 282.75 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 331.20 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 374.56 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 413.09 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 447.04 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 476.69 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 502.30 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 524.12 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 542.42 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to (2-Fluorophenyl) methanol, n-pentyl ether.
Sources
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