- InChI
- InChI=1S/C16H19NO/c1-3-4-12-17(2)16(18)15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,3-4,12H2,1-2H3
- InChI Key
- USARQKBJHSKDOL-UHFFFAOYSA-N
- Formula
- C16H19NO
- SMILES
- CCCCN(C)C(=O)c1cccc2ccccc12
- Molecular Weight1
- 241.33
- 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° | 275.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.58 | kJ/mol | Joback Calculated Property |
| log10WS | -4.68 | Crippen Calculated Property | |
| logPoct/wat | 3.712 | Crippen Calculated Property | |
| McVol | 204.630 | ml/mol | McGowan Calculated Property |
| Pc | 2200.01 | kPa | Joback Calculated Property |
| Inp | [2584.00; 2584.00] |
|
|
| Inp | 2584.00 | NIST | |
| Inp | 2584.00 | NIST | |
| Tboil | 682.43 | K | Joback Calculated Property |
| Tc | 900.25 | K | Joback Calculated Property |
| Tfus | 424.12 | K | Joback Calculated Property |
| Vc | 0.769 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [549.30; 631.27] | J/mol×K | [682.43; 900.25] |
|
| Cp,gas | 549.30 | J/mol×K | 682.43 | Joback Calculated Property |
| Cp,gas | 565.44 | J/mol×K | 718.73 | Joback Calculated Property |
| Cp,gas | 580.47 | J/mol×K | 755.04 | Joback Calculated Property |
| Cp,gas | 594.49 | J/mol×K | 791.34 | Joback Calculated Property |
| Cp,gas | 607.57 | J/mol×K | 827.64 | Joback Calculated Property |
| Cp,gas | 619.80 | J/mol×K | 863.94 | Joback Calculated Property |
| Cp,gas | 631.27 | J/mol×K | 900.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N-butyl-N-methyl-.
Sources
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