- InChI
- InChI=1S/C6H13NO/c1-3-4-5-6(8)7-2/h3-5H2,1-2H3,(H,7,8)
- InChI Key
- XKEKKGKDCHCOSA-UHFFFAOYSA-N
- Formula
- C6H13NO
- SMILES
- CCCCC(O)=NC
- Molecular Weight1
- 115.17
- CAS
- 6225-10-1
- Other Names
-
- N-Methylpentanamide
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -246.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.02 | kJ/mol | Joback Calculated Property |
| log10WS | -1.32 | Crippen Calculated Property | |
| logPoct/wat | 1.763 | Crippen Calculated Property | |
| McVol | 106.950 | ml/mol | McGowan Calculated Property |
| Pc | 3079.57 | kPa | Joback Calculated Property |
| Inp | [1105.00; 1105.00] |
|
|
| Inp | 1105.00 | NIST | |
| Inp | 1105.00 | NIST | |
| Tboil | 505.42 | K | Joback Calculated Property |
| Tc | 687.80 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | [229.00; 238.40] | J/mol×K | [298.15; 298.15] |
|
| Cp,liquid | 238.40 | J/mol×K | 298.15 | NIST |
| Cp,liquid | 229.00 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to N-Methylvaleramide.
Sources
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