- InChI
- InChI=1S/C19H37NO/c1-3-5-7-9-11-13-17-20(19(21)18-14-15-18)16-12-10-8-6-4-2/h18H,3-17H2,1-2H3
- InChI Key
- XZLJWYABQJITCA-UHFFFAOYSA-N
- Formula
- C19H37NO
- SMILES
- CCCCCCCCN(CCCCCCC)C(=O)C1CC1
- Molecular Weight1
- 295.50
- 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° | 151.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -407.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.59 | kJ/mol | Joback Calculated Property |
| log10WS | -5.77 | Crippen Calculated Property | |
| logPoct/wat | 5.556 | Crippen Calculated Property | |
| McVol | 279.260 | ml/mol | McGowan Calculated Property |
| Pc | 1230.28 | kPa | Joback Calculated Property |
| Inp | [2170.00; 2170.00] |
|
|
| Inp | 2170.00 | NIST | |
| Inp | 2170.00 | NIST | |
| Tboil | 707.17 | K | Joback Calculated Property |
| Tc | 881.71 | K | Joback Calculated Property |
| Tfus | 404.23 | K | Joback Calculated Property |
| Vc | 1.081 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [844.81; 950.11] | J/mol×K | [707.17; 881.71] |
|
| Cp,gas | 844.81 | J/mol×K | 707.17 | Joback Calculated Property |
| Cp,gas | 864.59 | J/mol×K | 736.26 | Joback Calculated Property |
| Cp,gas | 883.41 | J/mol×K | 765.35 | Joback Calculated Property |
| Cp,gas | 901.33 | J/mol×K | 794.44 | Joback Calculated Property |
| Cp,gas | 918.38 | J/mol×K | 823.53 | Joback Calculated Property |
| Cp,gas | 934.63 | J/mol×K | 852.62 | Joback Calculated Property |
| Cp,gas | 950.11 | J/mol×K | 881.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxamide, N-heptyl-N-octyl-.
Sources
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