- InChI
- InChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
- InChI Key
- FSWXOANXOQPCFF-UHFFFAOYSA-N
- Formula
- C9H11NO
- SMILES
- CCC(=O)c1ccc(N)cc1
- Molecular Weight1
- 149.19
- CAS
- 70-69-9
- Other Names
-
- 1-(4-Aminophenyl)-1-propanone
- 4'-Aminopropiophenone
- 4-Aminopropiophenone
- 4-Propionylaniline
- Ethyl p-aminophenyl ketone
- NSC 3187
- PAPP
- Para-aminopropiophenone
- Propiophenone, 4'-amino-
- USAF uctl-1856
- p-Aminopropiophenone
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 65.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -82.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.95 | kJ/mol | Joback Calculated Property |
| log10WS | -2.63 | Aq. Sol... | |
| logPoct/wat | 1.861 | Crippen Calculated Property | |
| McVol | 125.460 | ml/mol | McGowan Calculated Property |
| Pc | 3690.97 | kPa | Joback Calculated Property |
| Tboil | 563.38 | K | Joback Calculated Property |
| Tc | 792.76 | K | Joback Calculated Property |
| Tfus | 363.32 | K | Joback Calculated Property |
| Vc | 0.467 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [287.22; 350.26] | J/mol×K | [563.38; 792.76] | 
|
| Cp,gas | 287.22 | J/mol×K | 563.38 | Joback Calculated Property |
| Cp,gas | 299.64 | J/mol×K | 601.61 | Joback Calculated Property |
| Cp,gas | 311.25 | J/mol×K | 639.84 | Joback Calculated Property |
| Cp,gas | 322.09 | J/mol×K | 678.07 | Joback Calculated Property |
| Cp,gas | 332.18 | J/mol×K | 716.30 | Joback Calculated Property |
| Cp,gas | 341.56 | J/mol×K | 754.53 | Joback Calculated Property |
| Cp,gas | 350.26 | J/mol×K | 792.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propanone, 1-(4-aminophenyl)-.
Sources
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