- InChI
- InChI=1S/C10H14O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
- InChI Key
- SQGBBDFDRHDJCJ-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- CC(CCO)c1ccccc1
- Molecular Weight1
- 150.22
- CAS
- 2722-36-3
- Other Names
-
- Benzenepropanol, «gamma»-methyl-
- 3-phenylbutan-1-ol
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.6121 | Relay (1.0) Calculated Property | |
| ΔfG° | 6.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -183.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.71 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.60 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.172 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 3276.53 | kPa | Joback Calculated Property |
| Tboil | 518.89 | K | Relay (1.0) Calculated Property |
| Tc | 739.25 | K | Relay (1.0) Calculated Property |
| Tfus | 248.44 | K | Relay (1.0) Calculated Property |
| Vc | 0.458 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [312.14; 378.83] | J/mol×K | [546.82; 743.27] | 
|
| Cp,gas | 312.14 | J/mol×K | 546.82 | Joback Calculated Property |
| Cp,gas | 324.96 | J/mol×K | 579.56 | Joback Calculated Property |
| Cp,gas | 337.06 | J/mol×K | 612.30 | Joback Calculated Property |
| Cp,gas | 348.47 | J/mol×K | 645.04 | Joback Calculated Property |
| Cp,gas | 359.21 | J/mol×K | 677.79 | Joback Calculated Property |
| Cp,gas | 369.32 | J/mol×K | 710.53 | Joback Calculated Property |
| Cp,gas | 378.83 | J/mol×K | 743.27 | Joback Calculated Property |
| η | [0.0001000; 0.0247773] | Pa×s | [274.70; 546.82] |
|
| η | 0.0247773 | Pa×s | 274.70 | Joback Calculated Property |
| η | 0.0051564 | Pa×s | 320.05 | Joback Calculated Property |
| η | 0.0015844 | Pa×s | 365.41 | Joback Calculated Property |
| η | 0.0006318 | Pa×s | 410.76 | Joback Calculated Property |
| η | 0.0003025 | Pa×s | 456.11 | Joback Calculated Property |
| η | 0.0001654 | Pa×s | 501.47 | Joback Calculated Property |
| η | 0.0001000 | Pa×s | 546.82 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 412.20 | K | 4.40 | NIST |
Similar Compounds
Find more compounds similar to 3-Phenyl-1-butanol.
Sources
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