- InChI
- InChI=1S/C11H23NO/c1-5-6-8-12(11(4)13)9-7-10(2)3/h10H,5-9H2,1-4H3
- InChI Key
- PGJMZGOUMZZJRZ-UHFFFAOYSA-N
- Formula
- C11H23NO
- SMILES
- CCCCN(CCC(C)C)C(C)=O
- Molecular Weight1
- 185.31
- 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° | 21.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -320.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.48 | kJ/mol | Joback Calculated Property |
| log10WS | -2.53 | Crippen Calculated Property | |
| logPoct/wat | 2.681 | Crippen Calculated Property | |
| McVol | 177.400 | ml/mol | McGowan Calculated Property |
| Pc | 2056.76 | kPa | Joback Calculated Property |
| Inp | [1599.00; 1599.00] |
|
|
| Inp | 1599.00 | NIST | |
| Inp | 1599.00 | NIST | |
| Tboil | 516.95 | K | Joback Calculated Property |
| Tc | 690.14 | K | Joback Calculated Property |
| Tfus | 281.13 | K | Joback Calculated Property |
| Vc | 0.669 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [423.60; 510.58] | J/mol×K | [516.95; 690.14] |
|
| Cp,gas | 423.60 | J/mol×K | 516.95 | Joback Calculated Property |
| Cp,gas | 439.82 | J/mol×K | 545.82 | Joback Calculated Property |
| Cp,gas | 455.32 | J/mol×K | 574.68 | Joback Calculated Property |
| Cp,gas | 470.13 | J/mol×K | 603.55 | Joback Calculated Property |
| Cp,gas | 484.26 | J/mol×K | 632.41 | Joback Calculated Property |
| Cp,gas | 497.74 | J/mol×K | 661.28 | Joback Calculated Property |
| Cp,gas | 510.58 | J/mol×K | 690.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-butyl-N-3-methylbutyl-.
Sources
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