- InChI
- InChI=1S/C11H16O2/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5-8,12H,2-4,9H2,1H3
- InChI Key
- ONIBHZIXCLTLNO-UHFFFAOYSA-N
- Formula
- C11H16O2
- SMILES
- COc1ccc(CCCCO)cc1
- Molecular Weight1
- 180.24
- CAS
- 52244-70-9
- Other Names
-
- 4-(p-Methoxyphenyl)butanol
- Benzenebutanol, 4-methoxy-
- 4-(4-Methoxyphenyl)butan-1-ol
- 4-Methoxybenzenebutanol
- 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° | -97.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -329.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.11 | kJ/mol | Joback Calculated Property |
| log10WS | -2.49 | Crippen Calculated Property | |
| logPoct/wat | 2.010 | Crippen Calculated Property | |
| McVol | 153.830 | ml/mol | McGowan Calculated Property |
| Pc | 2820.33 | kPa | Joback Calculated Property |
| Tboil | 597.34 | K | Joback Calculated Property |
| Tc | 787.04 | K | Joback Calculated Property |
| Tfus | 335.72 | K | Joback Calculated Property |
| Vc | 0.581 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [383.03; 450.54] | J/mol×K | [597.34; 787.04] | 
|
| Cp,gas | 383.03 | J/mol×K | 597.34 | Joback Calculated Property |
| Cp,gas | 395.82 | J/mol×K | 628.96 | Joback Calculated Property |
| Cp,gas | 407.97 | J/mol×K | 660.57 | Joback Calculated Property |
| Cp,gas | 419.50 | J/mol×K | 692.19 | Joback Calculated Property |
| Cp,gas | 430.43 | J/mol×K | 723.81 | Joback Calculated Property |
| Cp,gas | 440.78 | J/mol×K | 755.43 | Joback Calculated Property |
| Cp,gas | 450.54 | J/mol×K | 787.04 | Joback Calculated Property |
| η | [0.0000649; 0.0040576] | Pa×s | [335.72; 597.34] |
|
| η | 0.0040576 | Pa×s | 335.72 | Joback Calculated Property |
| η | 0.0013705 | Pa×s | 379.32 | Joback Calculated Property |
| η | 0.0005790 | Pa×s | 422.93 | Joback Calculated Property |
| η | 0.0002874 | Pa×s | 466.53 | Joback Calculated Property |
| η | 0.0001608 | Pa×s | 510.13 | Joback Calculated Property |
| η | 0.0000986 | Pa×s | 553.74 | Joback Calculated Property |
| η | 0.0000649 | Pa×s | 597.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-(4-Methoxyphenyl)-1-butanol.
Sources
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