- InChI
- InChI=1S/C7H15NO/c1-7(2,3)5-4-6(8)9/h4-5H2,1-3H3,(H2,8,9)
- InChI Key
- GNIXIZIBODKFLK-UHFFFAOYSA-N
- Formula
- C7H15NO
- SMILES
- CC(C)(C)CCC(N)=O
- Molecular Weight1
- 129.20
- CAS
- 15672-96-5
- 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).
- 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° | -51.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -275.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.27 | kJ/mol | Joback Calculated Property |
| log10WS | -1.72 | Crippen Calculated Property | |
| logPoct/wat | 1.298 | Crippen Calculated Property | |
| McVol | 121.040 | ml/mol | McGowan Calculated Property |
| Pc | 3261.58 | kPa | Joback Calculated Property |
| Tboil | 482.73 | K | Joback Calculated Property |
| Tc | 684.09 | K | Joback Calculated Property |
| Tfus | 304.26 | K | Joback Calculated Property |
| Vc | 0.452 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [273.31; 340.41] | J/mol×K | [482.73; 684.09] | 
|
| Cp,gas | 273.31 | J/mol×K | 482.73 | Joback Calculated Property |
| Cp,gas | 286.23 | J/mol×K | 516.29 | Joback Calculated Property |
| Cp,gas | 298.41 | J/mol×K | 549.85 | Joback Calculated Property |
| Cp,gas | 309.88 | J/mol×K | 583.41 | Joback Calculated Property |
| Cp,gas | 320.69 | J/mol×K | 616.97 | Joback Calculated Property |
| Cp,gas | 330.85 | J/mol×K | 650.53 | Joback Calculated Property |
| Cp,gas | 340.41 | J/mol×K | 684.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Gamma,gamma-dimethyl valeramide.
Sources
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