- InChI
- InChI=1S/C10H11NO3/c1-7(12)11-9-3-5-10(6-4-9)14-8(2)13/h3-6H,1-2H3,(H,11,12)
- InChI Key
- UJAOSPFULOFZRR-UHFFFAOYSA-N
- Formula
- C10H11NO3
- SMILES
- CC(=O)Oc1ccc(N=C(C)O)cc1
- Molecular Weight1
- 193.20
- CAS
- 2623-33-8
- Other Names
-
- Acetamide, N-[4-(acetyloxy)phenyl]-
- p-Acetoxyacetanilide
- Acetaminophen acetate
- Acetanilide, 4'-hydroxy-, acetate (ester)
- Diacetamat
- N-Acetyl-4-aminophenyl acetate
- 4-Acetamidophenyl acetate
- 4-Acetoxyacetanilide
- 4-(Acetylamino)phenyl acetate
- Acetanilide, 4'-hydroxy-, acetate
- NSC 33893
- NSC 6083
- O-Acetylparacetamol
- N-[4-(acetyloxy)phenyl] acetamide
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (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 | 0.7551 | Relay (1.0) Calculated Property | |
| ΔfG° | -194.73 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -447.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 100.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.10 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.220 | Crippen Calculated Property | |
| McVol | 146.990 | ml/mol | McGowan Calculated Property |
| Pc | 3005.73 | kPa | Joback Calculated Property |
| Inp | [1765.00; 1765.00] |
|
|
| Inp | 1765.00 | NIST | |
| Inp | 1765.00 | NIST | |
| Tboil | 592.39 | K | Relay (1.0) Calculated Property |
| Tc | 789.03 | K | Relay (1.0) Calculated Property |
| Tfus | 433.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.534 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 30.97 | kJ/mol | 427.50 | NIST |
Similar Compounds
Find more compounds similar to Diacetamate.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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