- InChI
- InChI=1S/C19H37NO/c1-5-7-9-11-13-15-20(19(21)17-18(3)4)16-14-12-10-8-6-2/h17H,5-16H2,1-4H3
- InChI Key
- UGCDNUFGYOBWDQ-UHFFFAOYSA-N
- Formula
- C19H37NO
- SMILES
- CCCCCCCN(CCCCCCC)C(=O)C=C(C)C
- Molecular Weight1
- 295.50
- 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 | 0.8428 | Relay (1.0) Calculated Property | |
| ΔfG° | 162.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -462.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.58 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.58 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.722 | Crippen Calculated Property | |
| McVol | 285.820 | ml/mol | McGowan Calculated Property |
| Pc | 1169.62 | kPa | Joback Calculated Property |
| Inp | 2099.00 | NIST | |
| Tboil | 594.51 | K | Relay (1.0) Calculated Property |
| Tc | 788.17 | K | Relay (1.0) Calculated Property |
| Tfus | 291.35 | K | Relay (1.0) Calculated Property |
| Vc | 1.079 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [836.07; 938.98] | J/mol×K | [704.47; 877.89] | 
|
| Cp,gas | 836.07 | J/mol×K | 704.47 | Joback Calculated Property |
| Cp,gas | 855.36 | J/mol×K | 733.37 | Joback Calculated Property |
| Cp,gas | 873.74 | J/mol×K | 762.28 | Joback Calculated Property |
| Cp,gas | 891.25 | J/mol×K | 791.18 | Joback Calculated Property |
| Cp,gas | 907.93 | J/mol×K | 820.09 | Joback Calculated Property |
| Cp,gas | 923.82 | J/mol×K | 848.99 | Joback Calculated Property |
| Cp,gas | 938.98 | J/mol×K | 877.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to But-2-enamide, N,N-diheptyl-3-methyl-.
Sources
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