- InChI
- InChI=1S/C12H25NO/c1-4-7-10-13(11-8-5-2)12(14)9-6-3/h4-11H2,1-3H3
- InChI Key
- YIGDAUZSYXKBHT-UHFFFAOYSA-N
- Formula
- C12H25NO
- SMILES
- CCCCN(CCCC)C(=O)CCC
- Molecular Weight1
- 199.34
- Other Names
-
- Butyramide, N,N-dibutyl-
- 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 | 0.6529 | Relay (1.0) Calculated Property | |
| ΔfG° | 32.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -410.94 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.17 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.05 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.215 | Crippen Calculated Property | |
| McVol | 191.490 | ml/mol | McGowan Calculated Property |
| Pc | 1875.65 | kPa | Joback Calculated Property |
| Inp | 1437.00 | NIST | |
| Tboil | 519.92 | K | Relay (1.0) Calculated Property |
| Tc | 706.35 | K | Relay (1.0) Calculated Property |
| Tfus | 237.29 | K | Relay (1.0) Calculated Property |
| Vc | 0.726 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [276.48; 665.47] | 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 | -1.13520e+01 | |||
| Coefficient B | 1.23976e+00 | |||
| Coefficient C | -7.22900e-04 | |||
| Coefficient D | 1.59960e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 276.48 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 343.85 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 404.01 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 457.45 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 504.69 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 546.22 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 582.56 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 614.21 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 641.68 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 665.47 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to BUTANAMIDE, N,N-DIBUTYL-.
Sources
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