- InChI
- InChI=1S/C28H49NO/c1-4-6-8-10-12-14-16-18-24-29(25-19-17-15-13-11-9-7-5-2)28(30)27-22-20-26(3)21-23-27/h20-23H,4-19,24-25H2,1-3H3
- InChI Key
- ATABBWXEUBVONN-UHFFFAOYSA-N
- Formula
- C28H49NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)c1
ccc(C)cc1 - Molecular Weight1
- 415.71
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 66.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 124.30 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.22 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 8.719 | Crippen Calculated Property | |
| McVol | 393.170 | ml/mol | McGowan Calculated Property |
| Inp | [3134.00; 3134.00] |
|
|
| Inp | 3134.00 | NIST | |
| Inp | 3134.00 | NIST | |
| Tboil | 695.17 | K | Relay (1.0) Calculated Property |
| Tfus | 313.99 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1332.79; 1442.66] | J/mol×K | [938.21; 1149.01] |
|
| Cp,gas | 1332.79 | J/mol×K | 938.21 | Joback Calculated Property |
| Cp,gas | 1354.08 | J/mol×K | 973.34 | Joback Calculated Property |
| Cp,gas | 1374.06 | J/mol×K | 1008.48 | Joback Calculated Property |
| Cp,gas | 1392.82 | J/mol×K | 1043.61 | Joback Calculated Property |
| Cp,gas | 1410.44 | J/mol×K | 1078.74 | Joback Calculated Property |
| Cp,gas | 1427.02 | J/mol×K | 1113.87 | Joback Calculated Property |
| Cp,gas | 1442.66 | J/mol×K | 1149.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-didecyl-4-methyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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