- InChI
- InChI=1S/C18H29NO/c1-4-7-9-15-19(14-8-5-2)18(20)17-12-10-16(6-3)11-13-17/h10-13H,4-9,14-15H2,1-3H3
- InChI Key
- WMNGFPKYXUOWRG-UHFFFAOYSA-N
- Formula
- C18H29NO
- SMILES
- CCCCCN(CCCC)C(=O)c1ccc(CC)cc1
- Molecular Weight1
- 275.43
- 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° | 185.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -234.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.39 | kJ/mol | Joback Calculated Property |
| log10WS | -5.35 | Crippen Calculated Property | |
| logPoct/wat | 4.682 | Crippen Calculated Property | |
| McVol | 252.270 | ml/mol | McGowan Calculated Property |
| Pc | 1515.21 | kPa | Joback Calculated Property |
| Inp | [2590.00; 2590.00] |
|
|
| Inp | 2590.00 | NIST | |
| Inp | 2590.00 | NIST | |
| Tboil | 709.21 | K | Joback Calculated Property |
| Tc | 901.18 | K | Joback Calculated Property |
| Tfus | 413.96 | K | Joback Calculated Property |
| Vc | 0.960 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [721.93; 816.49] | J/mol×K | [709.21; 901.18] |
|
| Cp,gas | 721.93 | J/mol×K | 709.21 | Joback Calculated Property |
| Cp,gas | 740.08 | J/mol×K | 741.20 | Joback Calculated Property |
| Cp,gas | 757.22 | J/mol×K | 773.20 | Joback Calculated Property |
| Cp,gas | 773.38 | J/mol×K | 805.19 | Joback Calculated Property |
| Cp,gas | 788.62 | J/mol×K | 837.19 | Joback Calculated Property |
| Cp,gas | 802.97 | J/mol×K | 869.18 | Joback Calculated Property |
| Cp,gas | 816.49 | J/mol×K | 901.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-ethyl-N-butyl-N-pentyl-.
Sources
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