- InChI
- InChI=1S/C12H18O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,13H,1-2,4,7-8,11H2
- InChI Key
- FDXBUMXUJRZANT-UHFFFAOYSA-N
- Formula
- C12H18O
- SMILES
- OCCCCCCc1ccccc1
- Molecular Weight1
- 178.27
- CAS
- 2430-16-2
- Other Names
-
- 6-Phenyl-1-hexanol
- 6-Phenyl hexanol-1
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7628 | Relay (1.0) Calculated Property | |
| ΔfG° | 25.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -203.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.782 | Crippen Calculated Property | |
| McVol | 162.050 | ml/mol | McGowan Calculated Property |
| Pc | 2637.96 | kPa | Joback Calculated Property |
| Tboil | 570.50 | K | Relay (1.0) Calculated Property |
| Tc | 778.30 | K | Relay (1.0) Calculated Property |
| Tfus | 279.40 | K | Relay (1.0) Calculated Property |
| Vc | 0.598 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [406.89; 479.78] | J/mol×K | [592.82; 780.69] | 
|
| Cp,gas | 406.89 | J/mol×K | 592.82 | Joback Calculated Property |
| Cp,gas | 420.79 | J/mol×K | 624.13 | Joback Calculated Property |
| Cp,gas | 433.94 | J/mol×K | 655.44 | Joback Calculated Property |
| Cp,gas | 446.39 | J/mol×K | 686.76 | Joback Calculated Property |
| Cp,gas | 458.16 | J/mol×K | 718.07 | Joback Calculated Property |
| Cp,gas | 469.28 | J/mol×K | 749.38 | Joback Calculated Property |
| Cp,gas | 479.78 | J/mol×K | 780.69 | Joback Calculated Property |
| η | [0.0000763; 0.0096540] | Pa×s | [312.24; 592.82] |
|
| η | 0.0096540 | Pa×s | 312.24 | Joback Calculated Property |
| η | 0.0025477 | Pa×s | 359.00 | Joback Calculated Property |
| η | 0.0009140 | Pa×s | 405.77 | Joback Calculated Property |
| η | 0.0004053 | Pa×s | 452.53 | Joback Calculated Property |
| η | 0.0002093 | Pa×s | 499.29 | Joback Calculated Property |
| η | 0.0001210 | Pa×s | 546.06 | Joback Calculated Property |
| η | 0.0000763 | Pa×s | 592.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-Phenyl-n-hexanol.
Sources
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