- InChI
- InChI=1S/C9H10O2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,10H,6-7H2
- InChI Key
- QLCZRWKIQPLYFS-UHFFFAOYSA-N
- Formula
- C9H10O2
- SMILES
- O=C(CO)Cc1ccccc1
- Molecular Weight1
- 150.17
- 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).
- I : 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° | -128.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -257.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.33 | kJ/mol | Joback Calculated Property |
| log10WS | -1.24 | Crippen Calculated Property | |
| logPoct/wat | 0.790 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 3925.85 | kPa | Joback Calculated Property |
| I | [2303.00; 2303.00] |
|
|
| I | 2303.00 | NIST | |
| I | 2303.00 | NIST | |
| Tboil | 578.05 | K | Joback Calculated Property |
| Tc | 781.24 | K | Joback Calculated Property |
| Tfus | 328.36 | K | Joback Calculated Property |
| Vc | 0.457 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.36; 335.20] | J/mol×K | [578.05; 781.24] |
|
| Cp,gas | 281.36 | J/mol×K | 578.05 | Joback Calculated Property |
| Cp,gas | 291.87 | J/mol×K | 611.92 | Joback Calculated Property |
| Cp,gas | 301.73 | J/mol×K | 645.78 | Joback Calculated Property |
| Cp,gas | 310.96 | J/mol×K | 679.65 | Joback Calculated Property |
| Cp,gas | 319.60 | J/mol×K | 713.51 | Joback Calculated Property |
| Cp,gas | 327.67 | J/mol×K | 747.38 | Joback Calculated Property |
| Cp,gas | 335.20 | J/mol×K | 781.24 | Joback Calculated Property |
| η | [0.0001082; 0.0068844] | Pa×s | [328.36; 578.05] |
|
| η | 0.0068844 | Pa×s | 328.36 | Joback Calculated Property |
| η | 0.0023345 | Pa×s | 369.98 | Joback Calculated Property |
| η | 0.0009851 | Pa×s | 411.59 | Joback Calculated Property |
| η | 0.0004871 | Pa×s | 453.20 | Joback Calculated Property |
| η | 0.0002711 | Pa×s | 494.82 | Joback Calculated Property |
| η | 0.0001653 | Pa×s | 536.43 | Joback Calculated Property |
| η | 0.0001082 | Pa×s | 578.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-hydroxy-3-phenyl-2-propanone.
Sources
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