- InChI
- InChI=1S/C10H14O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
- InChI Key
- LDZLXQFDGRCELX-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- OCCCCc1ccccc1
- Molecular Weight1
- 150.22
- CAS
- 3360-41-6
- Other Names
-
- 1-butanol, 4-phenyl-
- 4-Phenyl butanol-1
- 4-Phenyl-n-butanol
- 4-Phenylbutanol
- 4-phenyl-1-butanol
- 4-phenylbutan-1-ol
- Phenylbutyl alcohol
- 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° | 8.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -165.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.81 | kJ/mol | Joback Calculated Property |
| log10WS | -2.37 | Crippen Calculated Property | |
| logPoct/wat | 2.002 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 3070.00 | kPa | Vapor-L... |
| Tboil | 547.06 | K | Joback Calculated Property |
| Tc | 739.47 | K | Joback Calculated Property |
| Tfus | 289.70 | K | Joback Calculated Property |
| Vc | 0.506 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.72; 377.01] | J/mol×K | [547.06; 739.47] | 
|
|
T(K) Ideal gas heat capacity (J/mol×K) 310 320 330 340 350 360 370 380 550 600 650 700 | ||||
| Cp,gas | 311.72 | J/mol×K | 547.06 | Joback Calculated Property |
| Cp,gas | 324.22 | J/mol×K | 579.13 | Joback Calculated Property |
| Cp,gas | 336.04 | J/mol×K | 611.20 | Joback Calculated Property |
| Cp,gas | 347.19 | J/mol×K | 643.27 | Joback Calculated Property |
| Cp,gas | 357.73 | J/mol×K | 675.33 | Joback Calculated Property |
| Cp,gas | 367.66 | J/mol×K | 707.40 | Joback Calculated Property |
| Cp,gas | 377.01 | J/mol×K | 739.47 | Joback Calculated Property |
| η | [0.0001065; 0.0140109] | Pa×s | [289.70; 547.06] |
|
|
T(K) Dynamic viscosity (Pa×s) 0 2.00e-3 4.00e-3 6.00e-3 8.00e-3 0.01 0.01 0.01 300 400 500 | ||||
| η | 0.0140109 | Pa×s | 289.70 | Joback Calculated Property |
| η | 0.0036769 | Pa×s | 332.59 | Joback Calculated Property |
| η | 0.0013099 | Pa×s | 375.49 | Joback Calculated Property |
| η | 0.0005766 | Pa×s | 418.38 | Joback Calculated Property |
| η | 0.0002957 | Pa×s | 461.27 | Joback Calculated Property |
| η | 0.0001699 | Pa×s | 504.17 | Joback Calculated Property |
| η | 0.0001065 | Pa×s | 547.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenebutanol.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Vapor-Liquid Critical Properties of Phenol and (C8 to C10) Phenylalkanols
- 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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