- InChI
- InChI=1S/C19H17NO/c1-2-14-10-12-16(13-11-14)19(21)20-18-9-5-7-15-6-3-4-8-17(15)18/h3-13H,2H2,1H3,(H,20,21)
- InChI Key
- VYYDNUDQUVPTFR-UHFFFAOYSA-N
- Formula
- C19H17NO
- SMILES
-
CCc1ccc(C(=O)Nc2cccc3ccccc23)c
c1 - Molecular Weight1
- 275.34
- 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° | 381.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 146.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.59 | kJ/mol | Joback Calculated Property |
| log10WS | -6.05 | Crippen Calculated Property | |
| logPoct/wat | 4.654 | Crippen Calculated Property | |
| McVol | 223.140 | ml/mol | McGowan Calculated Property |
| Pc | 2291.52 | kPa | Joback Calculated Property |
| Inp | [2730.00; 2730.00] |
|
|
| Inp | 2730.00 | NIST | |
| Inp | 2730.00 | NIST | |
| Tboil | 820.46 | K | Joback Calculated Property |
| Tc | 1067.93 | K | Joback Calculated Property |
| Tfus | 517.06 | K | Joback Calculated Property |
| Vc | 0.847 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [635.87; 708.55] | J/mol×K | [820.46; 1067.93] |
|
| Cp,gas | 635.87 | J/mol×K | 820.46 | Joback Calculated Property |
| Cp,gas | 650.39 | J/mol×K | 861.70 | Joback Calculated Property |
| Cp,gas | 663.79 | J/mol×K | 902.95 | Joback Calculated Property |
| Cp,gas | 676.17 | J/mol×K | 944.19 | Joback Calculated Property |
| Cp,gas | 687.68 | J/mol×K | 985.44 | Joback Calculated Property |
| Cp,gas | 698.43 | J/mol×K | 1026.68 | Joback Calculated Property |
| Cp,gas | 708.55 | J/mol×K | 1067.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N-(1-naphthyl)-4-ethyl-.
Sources
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