- InChI
- InChI=1S/C13H13NO2/c1-16-9-13(15)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,9H2,1H3,(H,14,15)
- InChI Key
- HLXLYOLEZXTERZ-UHFFFAOYSA-N
- Formula
- C13H13NO2
- SMILES
- COCC(=O)Nc1cccc2ccccc12
- Molecular Weight1
- 215.25
- 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° | 123.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -86.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.70 | kJ/mol | Joback Calculated Property |
| log10WS | -2.98 | Crippen Calculated Property | |
| logPoct/wat | 2.425 | Crippen Calculated Property | |
| McVol | 168.230 | ml/mol | McGowan Calculated Property |
| Pc | 2934.52 | kPa | Joback Calculated Property |
| Inp | 1973.00 | NIST | |
| Tboil | 673.94 | K | Joback Calculated Property |
| Tc | 902.64 | K | Joback Calculated Property |
| Tfus | 432.73 | K | Joback Calculated Property |
| Vc | 0.636 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [433.91; 501.54] | J/mol×K | [673.94; 902.64] | 
|
| Cp,gas | 433.91 | J/mol×K | 673.94 | Joback Calculated Property |
| Cp,gas | 447.43 | J/mol×K | 712.06 | Joback Calculated Property |
| Cp,gas | 459.98 | J/mol×K | 750.17 | Joback Calculated Property |
| Cp,gas | 471.61 | J/mol×K | 788.29 | Joback Calculated Property |
| Cp,gas | 482.37 | J/mol×K | 826.40 | Joback Calculated Property |
| Cp,gas | 492.33 | J/mol×K | 864.52 | Joback Calculated Property |
| Cp,gas | 501.54 | J/mol×K | 902.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(1-naphthyl)-2-methoxy-.
Sources
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