- InChI
- InChI=1S/C5H11NO/c1-3-4-6-5(2)7/h3-4H2,1-2H3,(H,6,7)
- InChI Key
- IHPHPGLJYCDONF-UHFFFAOYSA-N
- Formula
- C5H11NO
- SMILES
- CCCNC(C)=O
- Molecular Weight1
- 101.15
- CAS
- 5331-48-6
- Other Names
-
- Acetamide, N-propyl-
- N-Propylacetamide
- Acetamide, N-n-propyl-,
- N-(n-Propyl)ethanamide
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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.
- I : 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° | -48.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -205.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.80 ± 0.20 | kJ/mol | NIST |
| log10WS | -0.88 | Crippen Calculated Property | |
| logPoct/wat | 0.532 | Crippen Calculated Property | |
| McVol | 92.860 | ml/mol | McGowan Calculated Property |
| Pc | 3801.00 | kPa | Joback Calculated Property |
| Inp | [974.00; 975.00] |
|
|
| Inp | 974.00 | NIST | |
| Inp | 975.00 | NIST | |
| Inp | 974.00 | NIST | |
| Inp | 974.00 | NIST | |
| I | [1802.00; 1802.00] |
|
|
| I | 1802.00 | NIST | |
| I | 1802.00 | NIST | |
| Tboil | 417.84 | K | Joback Calculated Property |
| Tc | 601.20 | K | Joback Calculated Property |
| Tfus | 248.70 | K | Joback Calculated Property |
| Vc | 0.356 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [179.79; 231.65] | J/mol×K | [417.84; 601.20] |
|
| Cp,gas | 179.79 | J/mol×K | 417.84 | Joback Calculated Property |
| Cp,gas | 189.39 | J/mol×K | 448.40 | Joback Calculated Property |
| Cp,gas | 198.59 | J/mol×K | 478.96 | Joback Calculated Property |
| Cp,gas | 207.41 | J/mol×K | 509.52 | Joback Calculated Property |
| Cp,gas | 215.86 | J/mol×K | 540.08 | Joback Calculated Property |
| Cp,gas | 223.93 | J/mol×K | 570.64 | Joback Calculated Property |
| Cp,gas | 231.65 | J/mol×K | 601.20 | Joback Calculated Property |
| Cp,liquid | [207.00; 207.94] | J/mol×K | [298.15; 298.15] |
|
| Cp,liquid | 207.94 | J/mol×K | 298.15 | NIST |
| Cp,liquid | 207.00 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to N-(n-Propyl)acetamide.
Sources
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