- InChI
- InChI=1S/C9H19NO/c1-7(2)6-8(11)10-9(3,4)5/h7H,6H2,1-5H3,(H,10,11)
- InChI Key
- HVYYGVSVAHMQNI-UHFFFAOYSA-N
- Formula
- C9H19NO
- SMILES
- CC(C)CC(=O)NC(C)(C)C
- Molecular Weight1
- 157.25
- 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 | 0.5136 | Relay (1.0) Calculated Property | |
| ΔfG° | -14.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -393.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.947 | Crippen Calculated Property | |
| McVol | 149.220 | ml/mol | McGowan Calculated Property |
| Pc | 2553.34 | kPa | Joback Calculated Property |
| Inp | [1101.00; 1101.00] |
|
|
| Inp | 1101.00 | NIST | |
| Inp | 1101.00 | NIST | |
| Tboil | 441.51 | K | Relay (1.0) Calculated Property |
| Tc | 660.94 | K | Relay (1.0) Calculated Property |
| Tfus | 289.99 | K | Relay (1.0) Calculated Property |
| Vc | 0.548 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.32; 430.13] | J/mol×K | [505.69; 697.21] |
|
| Cp,gas | 350.32 | J/mol×K | 505.69 | Joback Calculated Property |
| Cp,gas | 365.54 | J/mol×K | 537.61 | Joback Calculated Property |
| Cp,gas | 379.95 | J/mol×K | 569.53 | Joback Calculated Property |
| Cp,gas | 393.58 | J/mol×K | 601.45 | Joback Calculated Property |
| Cp,gas | 406.47 | J/mol×K | 633.37 | Joback Calculated Property |
| Cp,gas | 418.64 | J/mol×K | 665.29 | Joback Calculated Property |
| Cp,gas | 430.13 | J/mol×K | 697.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanamide, N-tert.-butyl-3-methyl.
Sources
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