- InChI
- InChI=1S/C10H13FO/c1-2-7-12-8-9-3-5-10(11)6-4-9/h3-6H,2,7-8H2,1H3
- InChI Key
- KQYQGKVRDCYEAK-UHFFFAOYSA-N
- Formula
- C10H13FO
- SMILES
- CCCOCc1ccc(F)cc1
- Molecular Weight1
- 168.21
- 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° | -163.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -353.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.39 | kJ/mol | Joback Calculated Property |
| log10WS | -3.03 | Crippen Calculated Property | |
| logPoct/wat | 2.752 | Crippen Calculated Property | |
| McVol | 135.640 | ml/mol | McGowan Calculated Property |
| Pc | 2701.41 | kPa | Joback Calculated Property |
| Inp | 1164.00 | NIST | |
| Tboil | 481.55 | K | Joback Calculated Property |
| Tc | 675.51 | K | Joback Calculated Property |
| Tfus | 264.22 | K | Joback Calculated Property |
| Vc | 0.523 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [289.93; 362.28] | J/mol×K | [481.55; 675.51] | 
|
| Cp,gas | 289.93 | J/mol×K | 481.55 | Joback Calculated Property |
| Cp,gas | 303.51 | J/mol×K | 513.88 | Joback Calculated Property |
| Cp,gas | 316.46 | J/mol×K | 546.20 | Joback Calculated Property |
| Cp,gas | 328.80 | J/mol×K | 578.53 | Joback Calculated Property |
| Cp,gas | 340.55 | J/mol×K | 610.86 | Joback Calculated Property |
| Cp,gas | 351.70 | J/mol×K | 643.19 | Joback Calculated Property |
| Cp,gas | 362.28 | J/mol×K | 675.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (4-Fluorophenyl) methanol, n-propyl ether.
Sources
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