- 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° | 70.39 | 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 | 723.32 | K | Relay (1.0) Calculated Property |
| Tfus | 311.32 | K | Relay (1.0) Calculated Property |
| Vc | 0.631 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [406.56; 483.80] | J/mol×K | [554.60; 737.66] | 
|
| Cp,gas | 406.56 | J/mol×K | 554.60 | Joback Calculated Property |
| Cp,gas | 421.01 | J/mol×K | 585.11 | Joback Calculated Property |
| Cp,gas | 434.81 | J/mol×K | 615.62 | Joback Calculated Property |
| Cp,gas | 447.97 | J/mol×K | 646.13 | Joback Calculated Property |
| Cp,gas | 460.51 | J/mol×K | 676.64 | Joback Calculated Property |
| Cp,gas | 472.45 | J/mol×K | 707.15 | Joback Calculated Property |
| Cp,gas | 483.80 | J/mol×K | 737.66 | Joback 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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