- InChI
- InChI=1S/C18H15NO2/c1-21-15-11-9-14(10-12-15)18(20)19-17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3,(H,19,20)
- InChI Key
- OHTOZIGJSMXGDB-UHFFFAOYSA-N
- Formula
- C18H15NO2
- SMILES
-
COc1ccc(C(=O)Nc2cccc3ccccc23)c
c1 - Molecular Weight1
- 277.32
- 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° | 268.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 35.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.77 | kJ/mol | Joback Calculated Property |
| log10WS | -5.37 | Crippen Calculated Property | |
| logPoct/wat | 4.101 | Crippen Calculated Property | |
| McVol | 214.920 | ml/mol | McGowan Calculated Property |
| Pc | 2475.19 | kPa | Joback Calculated Property |
| Inp | [2797.00; 2797.00] |
|
|
| Inp | 2797.00 | NIST | |
| Inp | 2797.00 | NIST | |
| Tboil | 820.00 | K | Joback Calculated Property |
| Tc | 1068.62 | K | Joback Calculated Property |
| Tfus | 528.02 | K | Joback Calculated Property |
| Vc | 0.808 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [606.83; 673.55] | J/mol×K | [820.00; 1068.62] |
|
| Cp,gas | 606.83 | J/mol×K | 820.00 | Joback Calculated Property |
| Cp,gas | 620.53 | J/mol×K | 861.44 | Joback Calculated Property |
| Cp,gas | 633.08 | J/mol×K | 902.87 | Joback Calculated Property |
| Cp,gas | 644.55 | J/mol×K | 944.31 | Joback Calculated Property |
| Cp,gas | 655.05 | J/mol×K | 985.75 | Joback Calculated Property |
| Cp,gas | 664.69 | J/mol×K | 1027.18 | Joback Calculated Property |
| Cp,gas | 673.55 | J/mol×K | 1068.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N-(1-naphthyl)-4-methoxy-.
Sources
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