- InChI
- InChI=1S/C11H21NO2/c1-4-5-6-7-8-9-12(10(2)13)11(3)14/h4-9H2,1-3H3
- InChI Key
- PYTBJZCFBMBBGG-UHFFFAOYSA-N
- Formula
- C11H21NO2
- SMILES
- CCCCCCCN(C(C)=O)C(C)=O
- Molecular Weight1
- 199.29
- Other Names
-
- N-Heptyldiacetamide
- N-(n-Heptyl)diacetamide
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6588 | Relay (1.0) Calculated Property | |
| ΔfG° | -105.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -550.84 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.352 | Crippen Calculated Property | |
| McVol | 178.970 | ml/mol | McGowan Calculated Property |
| Pc | 2163.33 | kPa | Joback Calculated Property |
| Inp | 1519.00 | NIST | |
| Tboil | 535.67 | K | Relay (1.0) Calculated Property |
| Tc | 718.98 | K | Relay (1.0) Calculated Property |
| Tfus | 299.64 | K | Relay (1.0) Calculated Property |
| Vc | 0.682 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [448.74; 527.47] | J/mol×K | [571.26; 749.59] | 
|
| Cp,gas | 448.74 | J/mol×K | 571.26 | Joback Calculated Property |
| Cp,gas | 463.55 | J/mol×K | 600.98 | Joback Calculated Property |
| Cp,gas | 477.66 | J/mol×K | 630.70 | Joback Calculated Property |
| Cp,gas | 491.08 | J/mol×K | 660.42 | Joback Calculated Property |
| Cp,gas | 503.84 | J/mol×K | 690.15 | Joback Calculated Property |
| Cp,gas | 515.96 | J/mol×K | 719.87 | Joback Calculated Property |
| Cp,gas | 527.47 | J/mol×K | 749.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-acetyl-N-heptyl-.
Sources
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