- InChI
- InChI=1S/C6H13NO/c1-3-5-6(8)7-4-2/h3-5H2,1-2H3,(H,7,8)
- InChI Key
- DHCJWWQFOMHARO-UHFFFAOYSA-N
- Formula
- C6H13NO
- SMILES
- CCCC(=O)NCC
- Molecular Weight1
- 115.18
- Other Names
-
- Butyramide, N-ethyl-
- N-Ethylbutyramide
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4883 | Relay (1.0) Calculated Property | |
| ΔfG° | -39.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -315.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.04 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.923 | Crippen Calculated Property | |
| McVol | 106.950 | ml/mol | McGowan Calculated Property |
| Pc | 3388.08 | kPa | Joback Calculated Property |
| Inp | [1044.00; 1044.00] |
|
|
| Inp | 1044.00 | NIST | |
| Inp | 1044.00 | NIST | |
| Tboil | 442.95 | K | Relay (1.0) Calculated Property |
| Tc | 640.89 | K | Relay (1.0) Calculated Property |
| Tfus | 242.53 | K | Relay (1.0) Calculated Property |
| Vc | 0.409 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [149.87; 354.78] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 3.58300e+00 | |||
| Coefficient B | 6.22040e-01 | |||
| Coefficient C | -3.32500e-04 | |||
| Coefficient D | 6.16600e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 149.87 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 184.76 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 216.16 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 244.28 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 269.30 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 291.41 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 310.83 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 327.73 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 342.32 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 354.78 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Butanamide, N-ethyl-.
Sources
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