- InChI
- InChI=1S/C23H45NO/c1-5-7-9-11-13-15-17-19-24(23(25)21-22(3)4)20-18-16-14-12-10-8-6-2/h21H,5-20H2,1-4H3
- InChI Key
- TYVARDDMVCULEK-UHFFFAOYSA-N
- Formula
- C23H45NO
- SMILES
-
CCCCCCCCCN(CCCCCCCCC)C(=O)C=C(
C)C - Molecular Weight1
- 351.61
- 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° | 196.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -455.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.62 | kJ/mol | Joback Calculated Property |
| log10WS | -7.65 | Crippen Calculated Property | |
| logPoct/wat | 7.282 | Crippen Calculated Property | |
| McVol | 342.180 | ml/mol | McGowan Calculated Property |
| Pc | 913.84 | kPa | Joback Calculated Property |
| Inp | [2500.00; 2500.00] |
|
|
| Inp | 2500.00 | NIST | |
| Inp | 2500.00 | NIST | |
| Tboil | 795.99 | K | Joback Calculated Property |
| Tc | 976.85 | K | Joback Calculated Property |
| Tfus | 412.33 | K | Joback Calculated Property |
| Vc | 1.329 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1079.06; 1190.10] | J/mol×K | [795.99; 976.85] |
|
| Cp,gas | 1079.06 | J/mol×K | 795.99 | Joback Calculated Property |
| Cp,gas | 1099.94 | J/mol×K | 826.13 | Joback Calculated Property |
| Cp,gas | 1119.80 | J/mol×K | 856.28 | Joback Calculated Property |
| Cp,gas | 1138.69 | J/mol×K | 886.42 | Joback Calculated Property |
| Cp,gas | 1156.67 | J/mol×K | 916.56 | Joback Calculated Property |
| Cp,gas | 1173.78 | J/mol×K | 946.71 | Joback Calculated Property |
| Cp,gas | 1190.10 | J/mol×K | 976.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to But-2-enamide, N,N-dinonyl-3-methyl-.
Sources
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