- InChI
- InChI=1S/C13H29N/c1-11(2)7-6-8-13(5)14-10-9-12(3)4/h11-14H,6-10H2,1-5H3
- InChI Key
- RRWTWWBIHKIYTH-UHFFFAOYSA-N
- Formula
- C13H29N
- SMILES
- CC(C)CCCC(C)NCCC(C)C
- Molecular Weight1
- 199.38
- CAS
- 502-59-0
- 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).
- Inp : Non-polar retention indices.
- 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° | 140.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -274.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.80 | kJ/mol | Joback Calculated Property |
| log10WS | -4.08 | Crippen Calculated Property | |
| logPoct/wat | 3.837 | Crippen Calculated Property | |
| McVol | 204.010 | ml/mol | McGowan Calculated Property |
| Pc | 1694.90 | kPa | Joback Calculated Property |
| Inp | [1281.00; 1303.00] |
|
|
| Inp | 1303.00 | NIST | |
| Inp | 1281.00 | NIST | |
| Inp | 1281.00 | NIST | |
| Inp | 1303.00 | NIST | |
| Inp | 1303.00 | NIST | |
| I | [1373.00; 1373.00] |
|
|
| I | 1373.00 | NIST | |
| I | 1373.00 | NIST | |
| I | 1373.00 | NIST | |
| Tboil | 545.69 | K | Joback Calculated Property |
| Tc | 718.22 | K | Joback Calculated Property |
| Tfus | 243.93 | K | Joback Calculated Property |
| Vc | 0.780 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [516.06; 616.01] | J/mol×K | [545.69; 718.22] |
|
| Cp,gas | 516.06 | J/mol×K | 545.69 | Joback Calculated Property |
| Cp,gas | 534.62 | J/mol×K | 574.45 | Joback Calculated Property |
| Cp,gas | 552.40 | J/mol×K | 603.20 | Joback Calculated Property |
| Cp,gas | 569.40 | J/mol×K | 631.96 | Joback Calculated Property |
| Cp,gas | 585.66 | J/mol×K | 660.71 | Joback Calculated Property |
| Cp,gas | 601.19 | J/mol×K | 689.47 | Joback Calculated Property |
| Cp,gas | 616.01 | J/mol×K | 718.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octamylamine.
Sources
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