- 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
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.7243 | Relay (1.0) Calculated Property | |
| ΔfG° | 17.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -181.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.29 | Relay (1.0) 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 | 555.13 | K | Relay (1.0) Calculated Property |
| Tc | 768.31 | K | Relay (1.0) Calculated Property |
| Tfus | 265.24 | K | Relay (1.0) Calculated Property |
| Vc | 0.539 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 58.20 | kJ/mol | 401.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 428.20 | K | 2.70 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [194.08; 486.98] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.57250e+01 | |||
| Coefficient B | 1.00390e+00 | |||
| Coefficient C | -6.36200e-04 | |||
| Coefficient D | 1.55000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 194.08 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 246.67 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 293.11 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 333.88 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 369.47 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 400.38 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 427.10 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 450.11 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 469.90 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 486.98 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0116411; 0.0001328] | Pa×s | [300.97; 532.18] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.47506e+01 | |||
| Coefficient B | 3.09921e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 300.97 | |||
| Temperature range, max. | 532.18 | |||
| η | 0.0116411 | Pa×s | 300.97 | Calculated Property |
| η | 0.0051795 | Pa×s | 326.66 | Calculated Property |
| η | 0.0025934 | Pa×s | 352.35 | Calculated Property |
| η | 0.0014265 | Pa×s | 378.04 | Calculated Property |
| η | 0.0008467 | Pa×s | 403.73 | Calculated Property |
| η | 0.0005349 | Pa×s | 429.42 | Calculated Property |
| η | 0.0003559 | Pa×s | 455.11 | Calculated Property |
| η | 0.0002474 | Pa×s | 480.80 | Calculated Property |
| η | 0.0001784 | Pa×s | 506.49 | Calculated Property |
| η | 0.0001328 | Pa×s | 532.18 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzenepentanol.
Mixtures
Sources
- Cheméo Relay (1.0)
- 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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