- InChI
- InChI=1S/C17H21NO/c1-3-5-13-18(4-2)17(19)16-12-8-10-14-9-6-7-11-15(14)16/h6-12H,3-5,13H2,1-2H3
- InChI Key
- CZIDBWOWWXWLOF-UHFFFAOYSA-N
- Formula
- C17H21NO
- SMILES
- CCCCN(CC)C(=O)c1cccc2ccccc12
- Molecular Weight1
- 255.35
- 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° | 283.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -23.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.80 | kJ/mol | Joback Calculated Property |
| log10WS | -5.09 | Crippen Calculated Property | |
| logPoct/wat | 4.102 | Crippen Calculated Property | |
| McVol | 218.720 | ml/mol | McGowan Calculated Property |
| Pc | 2014.51 | kPa | Joback Calculated Property |
| Inp | [2636.00; 2636.00] |
|
|
| Inp | 2636.00 | NIST | |
| Inp | 2636.00 | NIST | |
| Tboil | 705.31 | K | Joback Calculated Property |
| Tc | 919.74 | K | Joback Calculated Property |
| Tfus | 435.39 | K | Joback Calculated Property |
| Vc | 0.826 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [602.81; 686.84] | J/mol×K | [705.31; 919.74] |
|
| Cp,gas | 602.81 | J/mol×K | 705.31 | Joback Calculated Property |
| Cp,gas | 619.26 | J/mol×K | 741.05 | Joback Calculated Property |
| Cp,gas | 634.63 | J/mol×K | 776.79 | Joback Calculated Property |
| Cp,gas | 648.98 | J/mol×K | 812.53 | Joback Calculated Property |
| Cp,gas | 662.42 | J/mol×K | 848.27 | Joback Calculated Property |
| Cp,gas | 675.01 | J/mol×K | 884.01 | Joback Calculated Property |
| Cp,gas | 686.84 | J/mol×K | 919.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N-butyl-N-ethyl-.
Sources
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