- InChI
- InChI=1S/C16H31NO/c1-5-6-7-8-9-10-11-12-13-17(4)16(18)14-15(2)3/h14H,5-13H2,1-4H3
- InChI Key
- BBXLRSKXRIPTNT-UHFFFAOYSA-N
- Formula
- C16H31NO
- SMILES
- CCCCCCCCCCN(C)C(=O)C=C(C)C
- Molecular Weight1
- 253.42
- 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° | 137.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -311.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.04 | kJ/mol | Joback Calculated Property |
| log10WS | -4.72 | Crippen Calculated Property | |
| logPoct/wat | 4.552 | Crippen Calculated Property | |
| McVol | 243.550 | ml/mol | McGowan Calculated Property |
| Pc | 1439.16 | kPa | Joback Calculated Property |
| Inp | 1925.00 | NIST | |
| Tboil | 635.83 | K | Joback Calculated Property |
| Tc | 809.30 | K | Joback Calculated Property |
| Tfus | 333.44 | K | Joback Calculated Property |
| Vc | 0.936 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [664.66; 761.84] | J/mol×K | [635.83; 809.30] | 
|
| Cp,gas | 664.66 | J/mol×K | 635.83 | Joback Calculated Property |
| Cp,gas | 682.89 | J/mol×K | 664.74 | Joback Calculated Property |
| Cp,gas | 700.25 | J/mol×K | 693.65 | Joback Calculated Property |
| Cp,gas | 716.79 | J/mol×K | 722.57 | Joback Calculated Property |
| Cp,gas | 732.54 | J/mol×K | 751.48 | Joback Calculated Property |
| Cp,gas | 747.55 | J/mol×K | 780.39 | Joback Calculated Property |
| Cp,gas | 761.84 | J/mol×K | 809.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to But-2-enamide, N-decyl-N-methyl-3-methyl-.
Sources
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