- InChI
- InChI=1S/C25H49NO/c1-5-7-9-11-13-15-17-19-21-26(25(27)23-24(3)4)22-20-18-16-14-12-10-8-6-2/h23H,5-22H2,1-4H3
- InChI Key
- WNDYPQJXPLTEQH-UHFFFAOYSA-N
- Formula
- C25H49NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)C=
C(C)C - Molecular Weight1
- 379.66
- 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° | 213.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -496.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.07 | kJ/mol | Joback Calculated Property |
| log10WS | -8.49 | Crippen Calculated Property | |
| logPoct/wat | 8.063 | Crippen Calculated Property | |
| McVol | 370.360 | ml/mol | McGowan Calculated Property |
| Pc | 816.33 | kPa | Joback Calculated Property |
| Inp | 2695.00 | NIST | |
| Tboil | 841.75 | K | Joback Calculated Property |
| Tc | 1030.59 | K | Joback Calculated Property |
| Tfus | 434.87 | K | Joback Calculated Property |
| Vc | 1.440 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1205.57; 1321.85] | J/mol×K | [841.75; 1030.59] | 
|
| Cp,gas | 1205.57 | J/mol×K | 841.75 | Joback Calculated Property |
| Cp,gas | 1227.52 | J/mol×K | 873.22 | Joback Calculated Property |
| Cp,gas | 1248.34 | J/mol×K | 904.70 | Joback Calculated Property |
| Cp,gas | 1268.12 | J/mol×K | 936.17 | Joback Calculated Property |
| Cp,gas | 1286.92 | J/mol×K | 967.64 | Joback Calculated Property |
| Cp,gas | 1304.81 | J/mol×K | 999.12 | Joback Calculated Property |
| Cp,gas | 1321.85 | J/mol×K | 1030.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to But-2-enamide, N-N-didecyl-3-methyl-.
Sources
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