- InChI
- InChI=1S/C14H27NO/c1-3-5-11-15(12-6-4-2)14(16)13-9-7-8-10-13/h13H,3-12H2,1-2H3
- InChI Key
- UPXNABGIFBROJI-UHFFFAOYSA-N
- Formula
- C14H27NO
- SMILES
- CCCCN(CCCC)C(=O)C1CCCC1
- Molecular Weight1
- 225.37
- 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° | 85.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -316.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.80 | kJ/mol | Joback Calculated Property |
| log10WS | -3.68 | Crippen Calculated Property | |
| logPoct/wat | 3.605 | Crippen Calculated Property | |
| McVol | 208.810 | ml/mol | McGowan Calculated Property |
| Pc | 1856.31 | kPa | Joback Calculated Property |
| Inp | [1627.00; 1627.00] |
|
|
| Inp | 1627.00 | NIST | |
| Inp | 1627.00 | NIST | |
| Tboil | 601.31 | K | Joback Calculated Property |
| Tc | 788.97 | K | Joback Calculated Property |
| Tfus | 340.84 | K | Joback Calculated Property |
| Vc | 0.784 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [567.01; 670.91] | J/mol×K | [601.31; 788.97] |
|
| Cp,gas | 567.01 | J/mol×K | 601.31 | Joback Calculated Property |
| Cp,gas | 586.81 | J/mol×K | 632.59 | Joback Calculated Property |
| Cp,gas | 605.56 | J/mol×K | 663.86 | Joback Calculated Property |
| Cp,gas | 623.30 | J/mol×K | 695.14 | Joback Calculated Property |
| Cp,gas | 640.08 | J/mol×K | 726.42 | Joback Calculated Property |
| Cp,gas | 655.94 | J/mol×K | 757.69 | Joback Calculated Property |
| Cp,gas | 670.91 | J/mol×K | 788.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxamide, N,N-dibutyl-.
Sources
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