- InChI
- InChI=1S/C15H15NO/c17-15(12-7-3-8-12)16-14-10-4-6-11-5-1-2-9-13(11)14/h1-2,4-6,9-10,12H,3,7-8H2,(H,16,17)
- InChI Key
- YAFPZQHQVYLBJF-UHFFFAOYSA-N
- Formula
- C15H15NO
- SMILES
- O=C(Nc1cccc2ccccc12)C1CCC1
- Molecular Weight1
- 225.29
- 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° | 293.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 70.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.83 | kJ/mol | Joback Calculated Property |
| log10WS | -4.39 | Crippen Calculated Property | |
| logPoct/wat | 3.578 | Crippen Calculated Property | |
| McVol | 179.680 | ml/mol | McGowan Calculated Property |
| Pc | 2871.95 | kPa | Joback Calculated Property |
| Inp | 2186.00 | NIST | |
| Tboil | 708.29 | K | Joback Calculated Property |
| Tc | 953.86 | K | Joback Calculated Property |
| Tfus | 447.46 | K | Joback Calculated Property |
| Vc | 0.679 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [498.00; 576.77] | J/mol×K | [708.29; 953.86] | 
|
| Cp,gas | 498.00 | J/mol×K | 708.29 | Joback Calculated Property |
| Cp,gas | 513.85 | J/mol×K | 749.22 | Joback Calculated Property |
| Cp,gas | 528.44 | J/mol×K | 790.15 | Joback Calculated Property |
| Cp,gas | 541.90 | J/mol×K | 831.08 | Joback Calculated Property |
| Cp,gas | 554.35 | J/mol×K | 872.00 | Joback Calculated Property |
| Cp,gas | 565.93 | J/mol×K | 912.93 | Joback Calculated Property |
| Cp,gas | 576.77 | J/mol×K | 953.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxamide, N-(1-naphthyl)-.
Sources
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