- InChI
- InChI=1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3
- InChI Key
- BELRNEPYFJNSPN-UHFFFAOYSA-N
- Formula
- C11H14O
- SMILES
- C=CCC(C)(O)c1ccccc1
- Molecular Weight1
- 162.23
- CAS
- 61077-65-4
- 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° | 108.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -69.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.07 | kJ/mol | Joback Calculated Property |
| log10WS | -2.82 | Crippen Calculated Property | |
| logPoct/wat | 2.470 | Crippen Calculated Property | |
| McVol | 143.660 | ml/mol | McGowan Calculated Property |
| Pc | 3121.00 | kPa | Joback Calculated Property |
| Tboil | 563.39 | K | Joback Calculated Property |
| Tc | 768.43 | K | Joback Calculated Property |
| Tfus | 301.63 | K | Joback Calculated Property |
| Vc | 0.532 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [341.97; 409.77] | J/mol×K | [563.39; 768.43] | 
|
| Cp,gas | 341.97 | J/mol×K | 563.39 | Joback Calculated Property |
| Cp,gas | 355.37 | J/mol×K | 597.56 | Joback Calculated Property |
| Cp,gas | 367.85 | J/mol×K | 631.74 | Joback Calculated Property |
| Cp,gas | 379.47 | J/mol×K | 665.91 | Joback Calculated Property |
| Cp,gas | 390.29 | J/mol×K | 700.08 | Joback Calculated Property |
| Cp,gas | 400.37 | J/mol×K | 734.26 | Joback Calculated Property |
| Cp,gas | 409.77 | J/mol×K | 768.43 | Joback Calculated Property |
| η | [0.0000872; 0.0135190] | Pa×s | [301.63; 563.39] |
|
| η | 0.0135190 | Pa×s | 301.63 | Joback Calculated Property |
| η | 0.0034291 | Pa×s | 345.26 | Joback Calculated Property |
| η | 0.0011833 | Pa×s | 388.88 | Joback Calculated Property |
| η | 0.0005061 | Pa×s | 432.51 | Joback Calculated Property |
| η | 0.0002529 | Pa×s | 476.14 | Joback Calculated Property |
| η | 0.0001420 | Pa×s | 519.76 | Joback Calculated Property |
| η | 0.0000872 | Pa×s | 563.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Phenyl-4-penten-2-ol.
Sources
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