- InChI
- InChI=1S/C10H10ClNO3/c1-7(13)15-6-10(14)12-9-4-2-3-8(11)5-9/h2-5H,6H2,1H3,(H,12,14)
- InChI Key
- ZTOFIGAKFYAJPE-UHFFFAOYSA-N
- Formula
- C10H10ClNO3
- SMILES
- CC(=O)OCC(=O)Nc1cccc(Cl)c1
- Molecular Weight1
- 227.64
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -149.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -344.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.52 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | 1.842 | Crippen Calculated Property | |
| McVol | 159.230 | ml/mol | McGowan Calculated Property |
| Pc | 3166.83 | kPa | Joback Calculated Property |
| Inp | 1814.00 | NIST | |
| Tboil | 677.62 | K | Joback Calculated Property |
| Tc | 901.54 | K | Joback Calculated Property |
| Tfus | 446.07 | K | Joback Calculated Property |
| Vc | 0.602 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [385.28; 439.76] | J/mol×K | [677.62; 901.54] | 
|
| Cp,gas | 385.28 | J/mol×K | 677.62 | Joback Calculated Property |
| Cp,gas | 396.30 | J/mol×K | 714.94 | Joback Calculated Property |
| Cp,gas | 406.52 | J/mol×K | 752.26 | Joback Calculated Property |
| Cp,gas | 415.96 | J/mol×K | 789.58 | Joback Calculated Property |
| Cp,gas | 424.64 | J/mol×K | 826.90 | Joback Calculated Property |
| Cp,gas | 432.57 | J/mol×K | 864.22 | Joback Calculated Property |
| Cp,gas | 439.76 | J/mol×K | 901.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(3-chlorophenyl)-2-acetoxy-.
Sources
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