- InChI
- InChI=1S/C26H51NO/c1-3-5-7-9-11-13-15-17-19-23-27(26(28)25-21-22-25)24-20-18-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3
- InChI Key
- VMOFEQDBIGGWEZ-UHFFFAOYSA-N
- Formula
- C26H51NO
- SMILES
-
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)
C1CC1 - Molecular Weight1
- 393.69
- 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° | 210.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -552.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.17 | kJ/mol | Joback Calculated Property |
| log10WS | -8.70 | Crippen Calculated Property | |
| logPoct/wat | 8.287 | Crippen Calculated Property | |
| McVol | 377.890 | ml/mol | McGowan Calculated Property |
| Pc | 805.70 | kPa | Joback Calculated Property |
| Inp | 2887.00 | NIST | |
| Tboil | 867.33 | K | Joback Calculated Property |
| Tc | 1062.01 | K | Joback Calculated Property |
| Tfus | 483.12 | K | Joback Calculated Property |
| Vc | 1.472 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1280.85; 1402.45] | J/mol×K | [867.33; 1062.01] | 
|
| Cp,gas | 1280.85 | J/mol×K | 867.33 | Joback Calculated Property |
| Cp,gas | 1303.75 | J/mol×K | 899.78 | Joback Calculated Property |
| Cp,gas | 1325.48 | J/mol×K | 932.22 | Joback Calculated Property |
| Cp,gas | 1346.12 | J/mol×K | 964.67 | Joback Calculated Property |
| Cp,gas | 1365.78 | J/mol×K | 997.11 | Joback Calculated Property |
| Cp,gas | 1384.52 | J/mol×K | 1029.56 | Joback Calculated Property |
| Cp,gas | 1402.45 | J/mol×K | 1062.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxamide, N,N-diundecyl-.
Sources
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