- InChI
- InChI=1S/C7H15NO/c1-3-5-6-8-7(9)4-2/h3-6H2,1-2H3,(H,8,9)
- InChI Key
- XQZDWKBCGAJXLC-UHFFFAOYSA-N
- Formula
- C7H15NO
- SMILES
- CCCCNC(=O)CC
- Molecular Weight1
- 129.20
- CAS
- 2955-67-1
- Other Names
-
- N-Butylpropanamide
- Propanamide, N-butyl-
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -31.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -246.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.36 | kJ/mol | Joback Calculated Property |
| log10WS | -1.72 | Crippen Calculated Property | |
| logPoct/wat | 1.313 | Crippen Calculated Property | |
| McVol | 121.040 | ml/mol | McGowan Calculated Property |
| Pc | 3038.96 | kPa | Joback Calculated Property |
| Inp | [1140.00; 1185.00] |
|
|
| Inp | 1140.00 | NIST | |
| Inp | 1185.00 | NIST | |
| Inp | 1185.00 | NIST | |
| Inp | 1140.00 | NIST | |
| Tboil | 463.60 | K | Joback Calculated Property |
| Tc | 643.92 | K | Joback Calculated Property |
| Tfus | 271.24 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [259.27; 323.61] | J/mol×K | [463.60; 643.92] |
|
| Cp,gas | 259.27 | J/mol×K | 463.60 | Joback Calculated Property |
| Cp,gas | 271.21 | J/mol×K | 493.65 | Joback Calculated Property |
| Cp,gas | 282.64 | J/mol×K | 523.71 | Joback Calculated Property |
| Cp,gas | 293.59 | J/mol×K | 553.76 | Joback Calculated Property |
| Cp,gas | 304.06 | J/mol×K | 583.82 | Joback Calculated Property |
| Cp,gas | 314.06 | J/mol×K | 613.87 | Joback Calculated Property |
| Cp,gas | 323.61 | J/mol×K | 643.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-n-Butylpropionamide.
Sources
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