- InChI
- InChI=1S/C9H12O/c1-2-8-3-5-9(7-10)6-4-8/h3-6,10H,2,7H2,1H3
- InChI Key
- YSLBFFIVJGJBSA-UHFFFAOYSA-N
- Formula
- C9H12O
- SMILES
- CCc1ccc(CO)cc1
- Molecular Weight1
- 136.19
- CAS
- 768-59-2
- Other Names
-
- Benzyl alcohol, p-ethyl-
- p-Ethylbenzyl alcohol
- 4-Ethylbenzyl alcohol
- 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).
- Ip : 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 |
|---|---|---|---|
| ω | 0.6270 | Relay (1.0) Calculated Property | |
| ΔfG° | -9.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -160.23 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.741 | Crippen Calculated Property | |
| McVol | 119.780 | ml/mol | McGowan Calculated Property |
| Pc | 3568.53 | kPa | Joback Calculated Property |
| Ip | [2145.00; 2145.00] |
|
|
| Ip | 2145.00 | NIST | |
| Ip | 2145.00 | NIST | |
| Tboil | 494.25 | K | Relay (1.0) Calculated Property |
| Tc | 725.27 | K | Relay (1.0) Calculated Property |
| Tfus | 275.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.434 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 389.20 | K | 1.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [154.20; 380.75] | 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 | -1.96080e+01 | |||
| Coefficient B | 7.54420e-01 | |||
| Coefficient C | -4.60360e-04 | |||
| Coefficient D | 1.06300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 154.20 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 194.38 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 230.02 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 261.46 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 289.04 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 313.09 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 333.95 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 351.96 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 367.45 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 380.75 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0098792; 0.0001486] | Pa×s | [290.95; 507.80] |
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 | -1.44459e+01 | |||
| Coefficient B | 2.85963e+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. | 290.95 | |||
| Temperature range, max. | 507.80 | |||
| η | 0.0098792 | Pa×s | 290.95 | Calculated Property |
| η | 0.0046588 | Pa×s | 315.04 | Calculated Property |
| η | 0.0024446 | Pa×s | 339.14 | Calculated Property |
| η | 0.0013973 | Pa×s | 363.23 | Calculated Property |
| η | 0.0008563 | Pa×s | 387.33 | Calculated Property |
| η | 0.0005557 | Pa×s | 411.42 | Calculated Property |
| η | 0.0003783 | Pa×s | 435.52 | Calculated Property |
| η | 0.0002681 | Pa×s | 459.61 | Calculated Property |
| η | 0.0001967 | Pa×s | 483.70 | Calculated Property |
| η | 0.0001486 | Pa×s | 507.80 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanol, 4-ethyl-.
Sources
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