- 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).
- I : 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° | 76.55 | 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 |
| I | [2145.00; 2145.00] |
|
|
| I | 2145.00 | NIST | |
| I | 2145.00 | NIST | |
| Tboil | 494.25 | K | Relay (1.0) Calculated Property |
| Tc | 724.75 | K | Relay (1.0) Calculated Property |
| Tfus | 278.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.436 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [266.45; 325.92] | J/mol×K | [529.16; 725.15] |
|
| Cp,gas | 266.45 | J/mol×K | 529.16 | Joback Calculated Property |
| Cp,gas | 277.78 | J/mol×K | 561.83 | Joback Calculated Property |
| Cp,gas | 288.52 | J/mol×K | 594.49 | Joback Calculated Property |
| Cp,gas | 298.68 | J/mol×K | 627.16 | Joback Calculated Property |
| Cp,gas | 308.29 | J/mol×K | 659.82 | Joback Calculated Property |
| Cp,gas | 317.36 | J/mol×K | 692.49 | Joback Calculated Property |
| Cp,gas | 325.92 | J/mol×K | 725.15 | Joback Calculated Property |
| η | [0.0001184; 0.0098792] | Pa×s | [290.95; 529.16] |
|
| η | 0.0098792 | Pa×s | 290.95 | Joback Calculated Property |
| η | 0.0030353 | Pa×s | 330.65 | Joback Calculated Property |
| η | 0.0012010 | Pa×s | 370.35 | Joback Calculated Property |
| η | 0.0005687 | Pa×s | 410.05 | Joback Calculated Property |
| η | 0.0003073 | Pa×s | 449.76 | Joback Calculated Property |
| η | 0.0001835 | Pa×s | 489.46 | Joback Calculated Property |
| η | 0.0001184 | Pa×s | 529.16 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 389.20 | K | 1.00 | NIST |
Similar Compounds
Find more compounds similar to Benzenemethanol, 4-ethyl-.
Sources
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