- InChI
- InChI=1S/C10H19NO/c1-9(2)7-5-3-4-6-8-10(11)12/h5,7,9H,3-4,6,8H2,1-2H3,(H2,11,12)/b7-5+
- InChI Key
- YXENPUXPUOBZON-FNORWQNLSA-N
- Formula
- C10H19NO
- SMILES
- CC(C)C=CCCCCC(N)=O
- Molecular Weight1
- 169.26
- 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).
- 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).
- I : 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 |
|---|---|---|---|
| ΔfG° | 48.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -216.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.81 | kJ/mol | Joback Calculated Property |
| log10WS | -2.83 | Crippen Calculated Property | |
| logPoct/wat | 2.244 | Crippen Calculated Property | |
| McVol | 159.010 | ml/mol | McGowan Calculated Property |
| Pc | 2505.01 | kPa | Joback Calculated Property |
| I | 2529.00 | NIST | |
| Tboil | 558.32 | K | Joback Calculated Property |
| Tc | 752.84 | K | Joback Calculated Property |
| Tfus | 315.57 | K | Joback Calculated Property |
| Vc | 0.605 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [388.01; 463.60] | J/mol×K | [558.32; 752.84] | 
|
| Cp,gas | 388.01 | J/mol×K | 558.32 | Joback Calculated Property |
| Cp,gas | 402.36 | J/mol×K | 590.74 | Joback Calculated Property |
| Cp,gas | 415.97 | J/mol×K | 623.16 | Joback Calculated Property |
| Cp,gas | 428.86 | J/mol×K | 655.58 | Joback Calculated Property |
| Cp,gas | 441.08 | J/mol×K | 688.00 | Joback Calculated Property |
| Cp,gas | 452.65 | J/mol×K | 720.42 | Joback Calculated Property |
| Cp,gas | 463.60 | J/mol×K | 752.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 8-Methyl-6-nonenamide.
Sources
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