- InChI
- InChI=1S/C20H27NO/c1-4-5-14-21(15-13-16(2)3)20(22)19-12-8-10-17-9-6-7-11-18(17)19/h6-12,16H,4-5,13-15H2,1-3H3
- InChI Key
- HDYGIMNXMFVYDK-UHFFFAOYSA-N
- Formula
- C20H27NO
- SMILES
-
CCCCN(CCC(C)C)C(=O)c1cccc2cccc
c12 - Molecular Weight1
- 297.43
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7678 | Relay (1.0) Calculated Property | |
| ΔfG° | 306.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -186.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 39.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.128 | Crippen Calculated Property | |
| McVol | 260.990 | ml/mol | McGowan Calculated Property |
| Pc | 1589.81 | kPa | Joback Calculated Property |
| Inp | [2953.00; 2953.00] |
|
|
| Inp | 2953.00 | NIST | |
| Inp | 2953.00 | NIST | |
| Tboil | 670.25 | K | Relay (1.0) Calculated Property |
| Tc | 898.77 | K | Relay (1.0) Calculated Property |
| Tfus | 317.42 | K | Relay (1.0) Calculated Property |
| Vc | 0.951 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [770.61; 860.56] | J/mol×K | [773.51; 983.49] |
|
| Cp,gas | 770.61 | J/mol×K | 773.51 | Joback Calculated Property |
| Cp,gas | 788.05 | J/mol×K | 808.51 | Joback Calculated Property |
| Cp,gas | 804.39 | J/mol×K | 843.50 | Joback Calculated Property |
| Cp,gas | 819.73 | J/mol×K | 878.50 | Joback Calculated Property |
| Cp,gas | 834.15 | J/mol×K | 913.50 | Joback Calculated Property |
| Cp,gas | 847.73 | J/mol×K | 948.49 | Joback Calculated Property |
| Cp,gas | 860.56 | J/mol×K | 983.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N-butyl-N-3-methylbutyl-.
Sources
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