- InChI
- InChI=1S/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12)
- InChI Key
- SKLUWKYNZNXSLX-UHFFFAOYSA-N
- Formula
- C9H9NO2
- SMILES
- CC(=O)Nc1ccc(C=O)cc1
- Molecular Weight1
- 163.17
- CAS
- 122-85-0
- Other Names
-
- 4'-Formylacetanilide
- 4-(Acetalamino)benzaldehyde
- 4-Acetamidobenzaldehyde
- 4-Acetomidobenzaldehyde
- 4-Acetylaminobenzaldehyde
- 4-Formylacetanilide
- Acetanilide, 4'-formyl-
- Benzaldehyde, 4-acetamido-
- Micotiazone
- NSC 1701
- p-(Acetylamino)benzaldehyde
- p-Acetamidobenzaldehyde
- p-Acetaminobenzaldehyde
- p-Formylacetanilide
- para-Acetaminobenzaldehyde
- 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).
- ΔsubH : Enthalpy of sublimation at a given temperature (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° | -11.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -148.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.47 | kJ/mol | Joback Calculated Property |
| log10WS | -1.58 | Aq. Sol... | |
| logPoct/wat | 1.458 | Crippen Calculated Property | |
| McVol | 127.030 | ml/mol | McGowan Calculated Property |
| Pc | 3829.28 | kPa | Joback Calculated Property |
| Tboil | 589.68 | K | Joback Calculated Property |
| Tc | 812.41 | K | Joback Calculated Property |
| Tfus | 430.82 | K | Aq. Sol... |
| Vc | 0.489 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [293.04; 348.88] | J/mol×K | [589.68; 812.41] | 
|
| Cp,gas | 293.04 | J/mol×K | 589.68 | Joback Calculated Property |
| Cp,gas | 304.13 | J/mol×K | 626.80 | Joback Calculated Property |
| Cp,gas | 314.46 | J/mol×K | 663.92 | Joback Calculated Property |
| Cp,gas | 324.07 | J/mol×K | 701.04 | Joback Calculated Property |
| Cp,gas | 332.99 | J/mol×K | 738.16 | Joback Calculated Property |
| Cp,gas | 341.25 | J/mol×K | 775.29 | Joback Calculated Property |
| Cp,gas | 348.88 | J/mol×K | 812.41 | Joback Calculated Property |
| ΔsubH | 99.00 | kJ/mol | 337.00 | NIST |
Similar Compounds
Find more compounds similar to Acetamide, N-(4-formylphenyl)-.
Sources
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