- InChI
- InChI=1S/C9H10O2/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3
- InChI Key
- RARSHUDCJQSEFJ-UHFFFAOYSA-N
- Formula
- C9H10O2
- SMILES
- CCC(=O)c1ccc(O)cc1
- Molecular Weight1
- 150.17
- CAS
- 70-70-2
- Other Names
-
- 1-(4-hydroxyphenyl)-1-propanone
- 1-(4-hydroxyphenyl)propan-1-one
- 1-(p-Hydroxyphenyl)-1-Propanone
- 1-Propanone, 1-(4-hydroxyphenyl)-
- 4'-hydroxypropiophenone
- 4-Hydroxypropiophenon
- 4-Hydroxypropiophenone
- 4-Propanoylphenol
- 4-Propionylphenol
- B 360
- Bio-Fren
- Ethyl p-hydroxyphenyl ketone
- Frenantol
- Frenohypon
- Frenon
- Frenormon
- H-365
- Hydroxypropiophenone
- Hypophenon
- Hypostat
- Ibiopopp
- Mepal
- NSC-2834
- P.O.P.
- POP
- Paroxon
- Paroxypropion
- Possipion
- Possipione
- Profenone
- Propiophenone, 4'-hydroxy-
- Proxiphenon
- Sterofenon
- USAF EK-3302
- p-Hydroxyphenyl-1-propanone
- p-Oxypropiophenone
- p-Propionylphenol
- p-Propiophenol
- p-hydroxypropiophenone
- para-Hydroxypropiophenone
- 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° | -146.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -282.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.66 | kJ/mol | Joback Calculated Property |
| log10WS | -2.10 | Crippen Calculated Property | |
| logPoct/wat | 1.985 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 4222.04 | kPa | Joback Calculated Property |
| Tboil | 566.49 | K | Joback Calculated Property |
| Tc | 797.35 | K | Joback Calculated Property |
| Tfus | 421.60 | K | Thermoc... |
| Vc | 0.404 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.64; 339.41] | J/mol×K | [566.49; 797.35] | 
|
| Cp,gas | 281.64 | J/mol×K | 566.49 | Joback Calculated Property |
| Cp,gas | 293.13 | J/mol×K | 604.97 | Joback Calculated Property |
| Cp,gas | 303.76 | J/mol×K | 643.44 | Joback Calculated Property |
| Cp,gas | 313.62 | J/mol×K | 681.92 | Joback Calculated Property |
| Cp,gas | 322.80 | J/mol×K | 720.40 | Joback Calculated Property |
| Cp,gas | 331.37 | J/mol×K | 758.87 | Joback Calculated Property |
| Cp,gas | 339.41 | J/mol×K | 797.35 | Joback Calculated Property |
| η | [0.0000564; 0.0017635] | Pa×s | [379.26; 566.49] |
|
| η | 0.0017635 | Pa×s | 379.26 | Joback Calculated Property |
| η | 0.0007989 | Pa×s | 410.46 | Joback Calculated Property |
| η | 0.0004047 | Pa×s | 441.67 | Joback Calculated Property |
| η | 0.0002243 | Pa×s | 472.88 | Joback Calculated Property |
| η | 0.0001337 | Pa×s | 504.08 | Joback Calculated Property |
| η | 0.0000847 | Pa×s | 535.28 | Joback Calculated Property |
| η | 0.0000564 | Pa×s | 566.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Paroxypropione.
Sources
- Crippen Method
- Crippen Method
- Thermochemistry of 4-HOC6H4COR (R = H, CH3, C2H5, n-C3H7, n-C4H9, n-C5H11, and n-C6H13) compounds
- Joback Method
- McGowan Method
- NIST Webbook
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