- InChI
- InChI=1S/C10H14O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7,11H,2-3,8H2,1H3
- InChI Key
- NIIDHUCLROLCBU-UHFFFAOYSA-N
- Formula
- C10H14O2
- SMILES
- COc1ccc(CCCO)cc1
- Molecular Weight1
- 166.22
- CAS
- 5406-18-8
- Other Names
-
- 4-Methoxybenzenepropanol
- 1-(4-Methoxyphenyl)-3-propanol
- 3-p-Methoxyphenylpropanol
- 3-(p-Methoxyphenyl)-1-propanol
- 3-(4-Methoxyphenyl)-1-propanol
- 1-Propanol, 3-(p-methoxyphenyl)-
- 1-Propanol, 3-(4-methoxyphenyl)
- 4-methoxyphenylpropanol
- 3-(4-methoxyphenyl)propan-1-ol
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -105.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -309.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.08 | Crippen Calculated Property | |
| logPoct/wat | 1.620 | Crippen Calculated Property | |
| McVol | 139.740 | ml/mol | McGowan Calculated Property |
| Pc | 3131.49 | kPa | Joback Calculated Property |
| Inp | [1449.00; 1509.00] |
|
|
| Inp | 1509.00 | NIST | |
| Inp | 1449.00 | NIST | |
| I | 2487.00 | NIST | |
| Tboil | 574.46 | K | Joback Calculated Property |
| Tc | 766.44 | K | Joback Calculated Property |
| Tfus | 324.45 | K | Joback Calculated Property |
| Vc | 0.524 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [335.41; 398.94] | J/mol×K | [574.46; 766.44] |
|
| Cp,gas | 335.41 | J/mol×K | 574.46 | Joback Calculated Property |
| Cp,gas | 347.43 | J/mol×K | 606.46 | Joback Calculated Property |
| Cp,gas | 358.87 | J/mol×K | 638.45 | Joback Calculated Property |
| Cp,gas | 369.72 | J/mol×K | 670.45 | Joback Calculated Property |
| Cp,gas | 380.01 | J/mol×K | 702.45 | Joback Calculated Property |
| Cp,gas | 389.74 | J/mol×K | 734.44 | Joback Calculated Property |
| Cp,gas | 398.94 | J/mol×K | 766.44 | Joback Calculated Property |
| η | [0.0000766; 0.0047415] | Pa×s | [324.45; 574.46] |
|
| η | 0.0047415 | Pa×s | 324.45 | Joback Calculated Property |
| η | 0.0016119 | Pa×s | 366.12 | Joback Calculated Property |
| η | 0.0006831 | Pa×s | 407.79 | Joback Calculated Property |
| η | 0.0003395 | Pa×s | 449.46 | Joback Calculated Property |
| η | 0.0001900 | Pa×s | 491.12 | Joback Calculated Property |
| η | 0.0001164 | Pa×s | 532.79 | Joback Calculated Property |
| η | 0.0000766 | Pa×s | 574.46 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 439.20 | K | 2.40 | NIST |
Similar Compounds
Find more compounds similar to Benzenepropanol, 4-methoxy-.
Sources
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