- InChI
- InChI=1S/C11H15FO/c1-2-3-7-13-9-10-5-4-6-11(12)8-10/h4-6,8H,2-3,7,9H2,1H3
- InChI Key
- YPQRWVKXJWEPMG-UHFFFAOYSA-N
- Formula
- C11H15FO
- SMILES
- CCCCOCc1cccc(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° | -155.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -373.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.61 | kJ/mol | Joback Calculated Property |
| log10WS | -3.44 | Crippen Calculated Property | |
| logPoct/wat | 3.142 | Crippen Calculated Property | |
| McVol | 149.730 | ml/mol | McGowan Calculated Property |
| Pc | 2450.74 | kPa | Joback Calculated Property |
| Inp | 1264.00 | NIST | |
| Tboil | 504.43 | K | Joback Calculated Property |
| Tc | 696.06 | K | Joback Calculated Property |
| Tfus | 275.49 | K | Joback Calculated Property |
| Vc | 0.580 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [334.30; 411.59] | J/mol×K | [504.43; 696.06] | 
|
| Cp,gas | 334.30 | J/mol×K | 504.43 | Joback Calculated Property |
| Cp,gas | 348.82 | J/mol×K | 536.37 | Joback Calculated Property |
| Cp,gas | 362.66 | J/mol×K | 568.31 | Joback Calculated Property |
| Cp,gas | 375.84 | J/mol×K | 600.24 | Joback Calculated Property |
| Cp,gas | 388.38 | J/mol×K | 632.18 | Joback Calculated Property |
| Cp,gas | 400.29 | J/mol×K | 664.12 | Joback Calculated Property |
| Cp,gas | 411.59 | J/mol×K | 696.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (3-Fluorophenyl) methanol, n-butyl ether.
Sources
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