- InChI
- InChI=1S/C17H19NO/c1-3-18(16-11-7-8-14(2)12-16)17(19)13-15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3
- InChI Key
- LTEOWCTWEIPQJP-UHFFFAOYSA-N
- Formula
- C17H19NO
- SMILES
- CCN(C(=O)Cc1ccccc1)c1cccc(C)c1
- Molecular Weight1
- 253.34
- 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° | 289.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 22.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.44 | kJ/mol | Joback Calculated Property |
| log10WS | -4.08 | Crippen Calculated Property | |
| logPoct/wat | 3.591 | Crippen Calculated Property | |
| McVol | 214.420 | ml/mol | McGowan Calculated Property |
| Pc | 2179.52 | kPa | Joback Calculated Property |
| Inp | [1965.00; 1965.00] |
|
|
| Inp | 1965.00 | NIST | |
| Inp | 1965.00 | NIST | |
| Tboil | 713.01 | K | Joback Calculated Property |
| Tc | 942.10 | K | Joback Calculated Property |
| Tfus | 429.11 | K | Joback Calculated Property |
| Vc | 0.795 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [583.86; 667.75] | J/mol×K | [713.01; 942.10] |
|
| Cp,gas | 583.86 | J/mol×K | 713.01 | Joback Calculated Property |
| Cp,gas | 600.75 | J/mol×K | 751.19 | Joback Calculated Property |
| Cp,gas | 616.37 | J/mol×K | 789.37 | Joback Calculated Property |
| Cp,gas | 630.80 | J/mol×K | 827.56 | Joback Calculated Property |
| Cp,gas | 644.12 | J/mol×K | 865.74 | Joback Calculated Property |
| Cp,gas | 656.41 | J/mol×K | 903.92 | Joback Calculated Property |
| Cp,gas | 667.75 | J/mol×K | 942.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenylacetamide, N-ethyl-N-(3-methylphenyl)-.
Sources
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