- InChI
- InChI=1S/C10H21NO/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H2,11,12)
- InChI Key
- TUTWLYPCGCUWQI-UHFFFAOYSA-N
- Formula
- C10H21NO
- SMILES
- CCCCCCCCCC(N)=O
- Molecular Weight1
- 171.28
- Other Names
-
- capramide
- decanoic acid amide
- decylamide
- n-decanamide
- 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).
- 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 | 0.7272 | Relay (1.0) Calculated Property | |
| ΔfG° | -29.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -455.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.10 | kJ/mol | Heat Capacities and Enthalpies of Solid-Solid Transitions and Fusion of a Series of Eleven Primary Alkylamides by Differential Scanning Calorimetry |
| ΔvapH° | 72.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.68 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.612 | Crippen Calculated Property | |
| McVol | 163.310 | ml/mol | McGowan Calculated Property |
| Pc | 2361.07 | kPa | Joback Calculated Property |
| Tboil | 529.12 | K | Relay (1.0) Calculated Property |
| Tc | 727.41 | K | Relay (1.0) Calculated Property |
| Tfus | 308.18 | K | Relay (1.0) Calculated Property |
| Vc | 0.636 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [238.92; 560.23] | 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 | 7.64800e+00 | |||
| Coefficient B | 9.87720e-01 | |||
| Coefficient C | -5.44900e-04 | |||
| Coefficient D | 1.09760e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 238.92 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 293.74 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 342.98 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 386.97 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 426.06 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 460.60 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 490.95 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 517.43 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 540.41 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 560.23 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to DECANAMIDE.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Heat Capacities and Enthalpies of Solid-Solid Transitions and Fusion of a Series of Eleven Primary Alkylamides by Differential Scanning Calorimetry
- Joback Method
- McGowan Method
- NIST Webbook
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