- 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
- CAS
- 2319-29-1
- Other Names
-
- capramide
- decan-1-amide
- decanamide
- decanoic acid amide
- decylamide
- n-decanamide
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 100.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -203.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.10 | kJ/mol | Heat Ca... |
| ΔvapH° | 66.61 | kJ/mol | Joback Calculated Property |
| log10WS | -4.74 | Crippen Calculated Property | |
| logPoct/wat | 3.662 | Crippen Calculated Property | |
| McVol | 163.310 | ml/mol | McGowan Calculated Property |
| Inp | 1521.00 | NIST | |
| Tboil | 604.72 | K | Joback Calculated Property |
| Tfus | 371.60 ± 0.70 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [80.80; 430.26] | J/mol×K | [100.12; 604.72] | 
|
| Cp,gas | 80.80 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 80.80 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 80.80 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 80.80 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 80.80 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 80.80 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 430.26 | J/mol×K | 604.72 | Joback Calculated Property |
| ΔfusH | 15.10 | kJ/mol | 370.60 | NIST |
| ΔsubH | 125.90 ± 1.30 | kJ/mol | 361.50 | NIST |
Similar Compounds
Find more compounds similar to Decanamide-.
Sources
- 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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