- InChI
- InChI=1S/C17H33NO/c1-5-7-9-11-13-18(14-12-10-8-6-2)17(19)15-16(3)4/h15H,5-14H2,1-4H3
- InChI Key
- HLRCZNMMMYNCMC-UHFFFAOYSA-N
- Formula
- C17H33NO
- SMILES
- CCCCCCN(CCCCCC)C(=O)C=C(C)C
- Molecular Weight1
- 267.45
- 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 | 0.7712 | Relay (1.0) Calculated Property | |
| ΔfG° | 145.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -418.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.04 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.942 | Crippen Calculated Property | |
| McVol | 257.640 | ml/mol | McGowan Calculated Property |
| Pc | 1339.80 | kPa | Joback Calculated Property |
| Inp | 1907.00 | NIST | |
| Tboil | 577.93 | K | Relay (1.0) Calculated Property |
| Tc | 768.80 | K | Relay (1.0) Calculated Property |
| Tfus | 283.05 | K | Relay (1.0) Calculated Property |
| Vc | 0.966 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [720.62; 819.79] | J/mol×K | [658.71; 831.74] | 
|
| Cp,gas | 720.62 | J/mol×K | 658.71 | Joback Calculated Property |
| Cp,gas | 739.21 | J/mol×K | 687.55 | Joback Calculated Property |
| Cp,gas | 756.93 | J/mol×K | 716.39 | Joback Calculated Property |
| Cp,gas | 773.80 | J/mol×K | 745.22 | Joback Calculated Property |
| Cp,gas | 789.88 | J/mol×K | 774.06 | Joback Calculated Property |
| Cp,gas | 805.19 | J/mol×K | 802.90 | Joback Calculated Property |
| Cp,gas | 819.79 | J/mol×K | 831.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to But-2-enamide, N,N-dihexyl-3-methyl-.
Sources
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