- InChI
- InChI=1S/C12H25NO/c1-4-6-8-10-13(12(3)14)11-9-7-5-2/h4-11H2,1-3H3
- InChI Key
- SILWLTRTLXQJSO-UHFFFAOYSA-N
- Formula
- C12H25NO
- SMILES
- CCCCCN(CCCCC)C(C)=O
- Molecular Weight1
- 199.33
- CAS
- 16238-16-7
- 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).
- 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° | 32.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -336.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.09 | kJ/mol | Joback Calculated Property |
| log10WS | -3.19 | Crippen Calculated Property | |
| logPoct/wat | 3.215 | Crippen Calculated Property | |
| McVol | 191.490 | ml/mol | McGowan Calculated Property |
| Pc | 1875.65 | kPa | Joback Calculated Property |
| Tboil | 540.27 | K | Joback Calculated Property |
| Tc | 709.01 | K | Joback Calculated Property |
| Tfus | 307.40 | K | Joback Calculated Property |
| Vc | 0.732 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [472.67; 561.27] | J/mol×K | [540.27; 709.01] | 
|
| Cp,gas | 472.67 | J/mol×K | 540.27 | Joback Calculated Property |
| Cp,gas | 489.15 | J/mol×K | 568.39 | Joback Calculated Property |
| Cp,gas | 504.91 | J/mol×K | 596.52 | Joback Calculated Property |
| Cp,gas | 519.98 | J/mol×K | 624.64 | Joback Calculated Property |
| Cp,gas | 534.38 | J/mol×K | 652.77 | Joback Calculated Property |
| Cp,gas | 548.14 | J/mol×K | 680.89 | Joback Calculated Property |
| Cp,gas | 561.27 | J/mol×K | 709.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N,N-dipentyl-.
Sources
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