- InChI
- InChI=1S/C14H22N2O/c1-4-6-11-15-13-9-7-8-10-14(13)16(5-2)12(3)17/h7-10,15H,4-6,11H2,1-3H3
- InChI Key
- KUNKKXVMBOWKEC-UHFFFAOYSA-N
- Formula
- C14H22N2O
- SMILES
- CCCCNc1ccccc1N(CC)C(C)=O
- Molecular Weight1
- 234.34
- 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° | 241.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -98.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.92 | kJ/mol | Joback Calculated Property |
| log10WS | -3.26 | Crippen Calculated Property | |
| logPoct/wat | 3.271 | Crippen Calculated Property | |
| McVol | 205.890 | ml/mol | McGowan Calculated Property |
| Pc | 2119.73 | kPa | Joback Calculated Property |
| Inp | 1758.00 | NIST | |
| Tboil | 667.86 | K | Joback Calculated Property |
| Tc | 868.55 | K | Joback Calculated Property |
| Tfus | 421.54 | K | Joback Calculated Property |
| Vc | 0.770 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [560.74; 644.44] | J/mol×K | [667.86; 868.55] | 
|
| Cp,gas | 560.74 | J/mol×K | 667.86 | Joback Calculated Property |
| Cp,gas | 576.97 | J/mol×K | 701.31 | Joback Calculated Property |
| Cp,gas | 592.24 | J/mol×K | 734.76 | Joback Calculated Property |
| Cp,gas | 606.57 | J/mol×K | 768.21 | Joback Calculated Property |
| Cp,gas | 620.02 | J/mol×K | 801.66 | Joback Calculated Property |
| Cp,gas | 632.63 | J/mol×K | 835.11 | Joback Calculated Property |
| Cp,gas | 644.44 | J/mol×K | 868.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Aminoacetanilide, N-ethyl-N'-butyl.
Sources
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