- InChI
- InChI=1S/C20H27NO/c1-3-5-9-16-21(15-6-4-2)20(22)19-14-10-12-17-11-7-8-13-18(17)19/h7-8,10-14H,3-6,9,15-16H2,1-2H3
- InChI Key
- KBMKNZFEFSASLE-UHFFFAOYSA-N
- Formula
- C20H27NO
- SMILES
-
CCCCCN(CCCC)C(=O)c1cccc2ccccc1
2 - Molecular Weight1
- 297.43
- 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° | 308.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -85.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.48 | kJ/mol | Joback Calculated Property |
| log10WS | -6.35 | Crippen Calculated Property | |
| logPoct/wat | 5.272 | Crippen Calculated Property | |
| McVol | 260.990 | ml/mol | McGowan Calculated Property |
| Pc | 1579.71 | kPa | Joback Calculated Property |
| Inp | [3045.00; 3045.00] |
|
|
| Inp | 3045.00 | NIST | |
| Inp | 3045.00 | NIST | |
| Tboil | 773.95 | K | Joback Calculated Property |
| Tc | 980.95 | K | Joback Calculated Property |
| Tfus | 469.20 | K | Joback Calculated Property |
| Vc | 0.994 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [770.09; 859.08] | J/mol×K | [773.95; 980.95] |
|
| Cp,gas | 770.09 | J/mol×K | 773.95 | Joback Calculated Property |
| Cp,gas | 787.27 | J/mol×K | 808.45 | Joback Calculated Property |
| Cp,gas | 803.41 | J/mol×K | 842.95 | Joback Calculated Property |
| Cp,gas | 818.57 | J/mol×K | 877.45 | Joback Calculated Property |
| Cp,gas | 832.85 | J/mol×K | 911.95 | Joback Calculated Property |
| Cp,gas | 846.32 | J/mol×K | 946.45 | Joback Calculated Property |
| Cp,gas | 859.08 | J/mol×K | 980.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N-butyl-N-pentyl-.
Sources
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