- InChI
- InChI=1S/C9H10O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,10H,6-7H2
- InChI Key
- PQCFUZMQHVIOSM-UHFFFAOYSA-N
- Formula
- C9H10O2
- SMILES
- O=C(CCO)c1ccccc1
- Molecular Weight1
- 150.18
- Other Names
-
- 3-Hydroxy-1-phenylpropan-1-one
- 3-Hydroxypropiophenone
- 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).
- 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 |
|---|---|---|---|
| ω | 0.6816 | Relay (1.0) Calculated Property | |
| ΔfG° | -128.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -278.94 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.11 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.252 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 3925.85 | kPa | Joback Calculated Property |
| Inp | [1462.00; 1462.00] |
|
|
| Inp | 1462.00 | NIST | |
| Inp | 1462.00 | NIST | |
| Tboil | 547.06 | K | Relay (1.0) Calculated Property |
| Tc | 794.56 | K | Relay (1.0) Calculated Property |
| Tfus | 311.56 | K | Relay (1.0) Calculated Property |
| Vc | 0.427 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.42; 335.26] | J/mol×K | [578.25; 781.51] |
|
| Cp,gas | 281.42 | J/mol×K | 578.25 | Joback Calculated Property |
| Cp,gas | 291.93 | J/mol×K | 612.13 | Joback Calculated Property |
| Cp,gas | 301.79 | J/mol×K | 646.00 | Joback Calculated Property |
| Cp,gas | 311.02 | J/mol×K | 679.88 | Joback Calculated Property |
| Cp,gas | 319.66 | J/mol×K | 713.76 | Joback Calculated Property |
| Cp,gas | 327.73 | J/mol×K | 747.64 | Joback Calculated Property |
| Cp,gas | 335.26 | J/mol×K | 781.51 | Joback Calculated Property |
| η | [0.0001080; 0.0068844] | Pa×s | [328.36; 578.25] |
|
| η | 0.0068844 | Pa×s | 328.36 | Joback Calculated Property |
| η | 0.0023327 | Pa×s | 370.01 | Joback Calculated Property |
| η | 0.0009839 | Pa×s | 411.66 | Joback Calculated Property |
| η | 0.0004863 | Pa×s | 453.31 | Joback Calculated Property |
| η | 0.0002707 | Pa×s | 494.95 | Joback Calculated Property |
| η | 0.0001650 | Pa×s | 536.60 | Joback Calculated Property |
| η | 0.0001080 | Pa×s | 578.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-HYDROXY-1-PHENYLPROPAN-1-ONE.
Sources
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