- InChI
- InChI=1S/C10H21NO/c1-5-6-7-8-9(12)11-10(2,3)4/h5-8H2,1-4H3,(H,11,12)
- InChI Key
- IIDVPTZPTHTXSC-UHFFFAOYSA-N
- Formula
- C10H21NO
- SMILES
- CCCCCC(=O)NC(C)(C)C
- Molecular Weight1
- 171.28
- 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° | -3.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -317.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.74 | kJ/mol | Joback Calculated Property |
| log10WS | -3.08 | Crippen Calculated Property | |
| logPoct/wat | 2.481 | Crippen Calculated Property | |
| McVol | 163.310 | ml/mol | McGowan Calculated Property |
| Pc | 2304.74 | kPa | Joback Calculated Property |
| Inp | 1246.00 | NIST | |
| Tboil | 529.01 | K | Joback Calculated Property |
| Tc | 714.43 | K | Joback Calculated Property |
| Tfus | 307.47 | K | Joback Calculated Property |
| Vc | 0.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [396.93; 478.86] | J/mol×K | [529.01; 714.43] | 
|
| Cp,gas | 396.93 | J/mol×K | 529.01 | Joback Calculated Property |
| Cp,gas | 412.47 | J/mol×K | 559.91 | Joback Calculated Property |
| Cp,gas | 427.22 | J/mol×K | 590.82 | Joback Calculated Property |
| Cp,gas | 441.20 | J/mol×K | 621.72 | Joback Calculated Property |
| Cp,gas | 454.44 | J/mol×K | 652.62 | Joback Calculated Property |
| Cp,gas | 466.99 | J/mol×K | 683.53 | Joback Calculated Property |
| Cp,gas | 478.86 | J/mol×K | 714.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, N-tert.-butyl.
Sources
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