- 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
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase 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).
- 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).
- Ttriple : Triple Point Temperature (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 |
|---|---|---|---|
| ΔfG° | -29.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -328.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | [1.05; 21.10] | kJ/mol |
|
| ΔfusH° | 15.10 | kJ/mol | Heat Ca... |
| ΔfusH° | 18.80 | kJ/mol | Heat Ca... |
| ΔfusH° | 1.05 | kJ/mol | Heat Ca... |
| ΔfusH° | 17.40 | kJ/mol | Heat Ca... |
| ΔfusH° | 21.10 | kJ/mol | Heat Ca... |
| ΔfusH° | 1.05 | kJ/mol | Heat Ca... |
| ΔvapH° | 55.24 | kJ/mol | Joback Calculated Property |
| log10WS | -3.22 | Crippen 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 | 554.60 | K | Joback Calculated Property |
| Tc | 737.66 | K | Joback Calculated Property |
| Tfus | [370.60; 370.90] | K |
|
| Tfus | 370.60 | K | Heat Ca... |
| Tfus | 370.90 | K | Heat Ca... |
| Ttriple | [218.70; 366.90] | K |
|
| Ttriple | 366.30 | K | Heat Ca... |
| Ttriple | 218.70 | K | Heat Ca... |
| Ttriple | 366.90 | K | Heat Ca... |
| Ttriple | 218.70 | K | Heat Ca... |
| Vc | 0.630 | m3/kmol | Joback 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 |
| Cp,solid | [236.40; 304.40] | J/mol×K | [263.00; 323.00] |
|
| Cp,solid | 236.40 ± 0.80 | J/mol×K | 263.00 | Heat Ca... |
| Cp,solid | 238.50 ± 0.60 | J/mol×K | 268.00 | Heat Ca... |
| Cp,solid | 247.60 ± 0.80 | J/mol×K | 273.00 | Heat Ca... |
| Cp,solid | 251.10 ± 0.60 | J/mol×K | 278.00 | Heat Ca... |
| Cp,solid | 260.70 ± 0.50 | J/mol×K | 283.00 | Heat Ca... |
| Cp,solid | 266.40 ± 0.70 | J/mol×K | 288.00 | Heat Ca... |
| Cp,solid | 270.20 ± 0.70 | J/mol×K | 293.00 | Heat Ca... |
| Cp,solid | 272.40 ± 0.40 | J/mol×K | 298.00 | Heat Ca... |
| Cp,solid | 278.50 ± 0.30 | J/mol×K | 303.00 | Heat Ca... |
| Cp,solid | 287.00 ± 0.50 | J/mol×K | 308.00 | Heat Ca... |
| Cp,solid | 291.60 ± 0.70 | J/mol×K | 313.00 | Heat Ca... |
| Cp,solid | 297.90 ± 0.90 | J/mol×K | 318.00 | Heat Ca... |
| Cp,solid | 304.40 ± 0.80 | J/mol×K | 323.00 | Heat Ca... |
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
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