- InChI
- InChI=1S/C8H17N/c1-8-6-4-2-3-5-7-9-8/h8-9H,2-7H2,1H3
- InChI Key
- MHEHELVTSIPICT-UHFFFAOYSA-N
- Formula
- C8H17N
- SMILES
- CC1CCCCCCN1
- Molecular Weight1
- 127.23
- 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.
- 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° | 104.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -128.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.93 | kJ/mol | Joback Calculated Property |
| log10WS | -2.37 | Crippen Calculated Property | |
| logPoct/wat | 1.929 | Crippen Calculated Property | |
| McVol | 122.700 | ml/mol | McGowan Calculated Property |
| Pc | 3435.91 | kPa | Joback Calculated Property |
| Inp | 916.00 | NIST | |
| Tboil | 459.08 | K | Joback Calculated Property |
| Tc | 685.23 | K | Joback Calculated Property |
| Tfus | 285.29 | K | Joback Calculated Property |
| Vc | 0.438 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.07; 362.53] | J/mol×K | [459.08; 685.23] | 
|
| Cp,gas | 257.07 | J/mol×K | 459.08 | Joback Calculated Property |
| Cp,gas | 277.05 | J/mol×K | 496.77 | Joback Calculated Property |
| Cp,gas | 296.06 | J/mol×K | 534.46 | Joback Calculated Property |
| Cp,gas | 314.11 | J/mol×K | 572.16 | Joback Calculated Property |
| Cp,gas | 331.21 | J/mol×K | 609.85 | Joback Calculated Property |
| Cp,gas | 347.35 | J/mol×K | 647.54 | Joback Calculated Property |
| Cp,gas | 362.53 | J/mol×K | 685.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-octahydroazocine.
Sources
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