- InChI
- InChI=1S/C11H16O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2
- InChI Key
- DPZMVZIQRMVBBW-UHFFFAOYSA-N
- Formula
- C11H16O
- SMILES
- OCCCCCc1ccccc1
- Molecular Weight1
- 164.24
- CAS
- 10521-91-2
- Other Names
-
- 1-pentanol, 5-phenyl-
- 5-Phenylpentanol
- 5-phenyl-1-pentanol
- 5-phenylpentan-1-ol
- Pentanol, 5-phenyl-
- Phenylamyl alcohol
- Phenylpentanol
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | 17.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -186.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.03 | kJ/mol | Joback Calculated Property |
| log10WS | -2.79 | Crippen Calculated Property | |
| logPoct/wat | 2.392 | Crippen Calculated Property | |
| McVol | 147.960 | ml/mol | McGowan Calculated Property |
| Pc | 2918.68 | kPa | Joback Calculated Property |
| Tboil | 569.94 | K | Joback Calculated Property |
| Tc | 759.99 | K | Joback Calculated Property |
| Tfus | 300.97 | K | Joback Calculated Property |
| Vc | 0.562 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [358.48; 427.81] | J/mol×K | [569.94; 759.99] | 
|
| Cp,gas | 358.48 | J/mol×K | 569.94 | Joback Calculated Property |
| Cp,gas | 371.72 | J/mol×K | 601.61 | Joback Calculated Property |
| Cp,gas | 384.25 | J/mol×K | 633.29 | Joback Calculated Property |
| Cp,gas | 396.09 | J/mol×K | 664.96 | Joback Calculated Property |
| Cp,gas | 407.28 | J/mol×K | 696.64 | Joback Calculated Property |
| Cp,gas | 417.84 | J/mol×K | 728.31 | Joback Calculated Property |
| Cp,gas | 427.81 | J/mol×K | 759.99 | Joback Calculated Property |
| η | [0.0000903; 0.0116411] | Pa×s | [300.97; 569.94] |
|
| η | 0.0116411 | Pa×s | 300.97 | Joback Calculated Property |
| η | 0.0030637 | Pa×s | 345.80 | Joback Calculated Property |
| η | 0.0010954 | Pa×s | 390.63 | Joback Calculated Property |
| η | 0.0004840 | Pa×s | 435.45 | Joback Calculated Property |
| η | 0.0002491 | Pa×s | 480.28 | Joback Calculated Property |
| η | 0.0001436 | Pa×s | 525.11 | Joback Calculated Property |
| η | 0.0000903 | Pa×s | 569.94 | Joback Calculated Property |
| ΔvapH | 58.20 | kJ/mol | 401.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 428.20 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to Benzenepentanol.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Partitioning of Phenylalkanols between Micelles and Water Studied by Limiting Interdiffusion Coefficients in Water and Tetradecyltrimethylammonium Bromide Solutions
- Joback Method
- McGowan Method
- NIST Webbook
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