- InChI
- InChI=1S/C6H13NO2/c1-5(9)7-6(2,3)4-8/h8H,4H2,1-3H3,(H,7,9)
- InChI Key
- WSEURCHZECZCGQ-UHFFFAOYSA-N
- Formula
- C6H13NO2
- SMILES
- CC(O)=NC(C)(C)CO
- Molecular Weight1
- 131.17
- CAS
- 1569-96-6
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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).
- 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 | 0.7080 | Relay (1.0) Calculated Property | |
| ΔfG° | -158.94 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -469.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 88.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.12 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.734 | Crippen Calculated Property | |
| McVol | 112.820 | ml/mol | McGowan Calculated Property |
| Pc | 3497.14 | kPa | Joback Calculated Property |
| Tboil | 524.42 | K | Relay (1.0) Calculated Property |
| Tc | 713.69 | K | Relay (1.0) Calculated Property |
| Tfus | 335.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.402 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to N-2-(1-hydroxy-2-methyl) propylacetamide.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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