- InChI
- InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+
- InChI Key
- ZIJWGEHOVHJHKB-BQYQJAHWSA-N
- Formula
- C10H12O
- SMILES
- CC(O)C=Cc1ccccc1
- Molecular Weight1
- 148.20
- 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).
- Inp : Non-polar retention indices.
- 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° | 86.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -53.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.38 | kJ/mol | Joback Calculated Property |
| log10WS | -2.51 | Crippen Calculated Property | |
| logPoct/wat | 2.081 | Crippen Calculated Property | |
| McVol | 129.570 | ml/mol | McGowan Calculated Property |
| Pc | 3480.65 | kPa | Joback Calculated Property |
| Inp | 1315.00 | NIST | |
| Tboil | 550.78 | K | Joback Calculated Property |
| Tc | 755.82 | K | Joback Calculated Property |
| Tfus | 269.62 | K | Joback Calculated Property |
| Vc | 0.480 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [293.06; 355.85] | J/mol×K | [550.78; 755.82] | 
|
| Cp,gas | 293.06 | J/mol×K | 550.78 | Joback Calculated Property |
| Cp,gas | 305.33 | J/mol×K | 584.95 | Joback Calculated Property |
| Cp,gas | 316.82 | J/mol×K | 619.13 | Joback Calculated Property |
| Cp,gas | 327.57 | J/mol×K | 653.30 | Joback Calculated Property |
| Cp,gas | 337.63 | J/mol×K | 687.48 | Joback Calculated Property |
| Cp,gas | 347.04 | J/mol×K | 721.65 | Joback Calculated Property |
| Cp,gas | 355.85 | J/mol×K | 755.82 | Joback Calculated Property |
| η | [0.0000833; 0.0253050] | Pa×s | [269.62; 550.78] |
|
| η | 0.0253050 | Pa×s | 269.62 | Joback Calculated Property |
| η | 0.0048211 | Pa×s | 316.48 | Joback Calculated Property |
| η | 0.0014087 | Pa×s | 363.34 | Joback Calculated Property |
| η | 0.0005452 | Pa×s | 410.20 | Joback Calculated Property |
| η | 0.0002564 | Pa×s | 457.06 | Joback Calculated Property |
| η | 0.0001387 | Pa×s | 503.92 | Joback Calculated Property |
| η | 0.0000833 | Pa×s | 550.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-4-Phenylbut-3-en-2-ol.
Sources
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