- InChI
- InChI=1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3
- InChI Key
- HBXNJMZWGSCKPW-UHFFFAOYSA-N
- Formula
- C8H19N
- SMILES
- CCCCCCC(C)N
- Molecular Weight1
- 129.24
- CAS
- 44855-57-4
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 80.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -179.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.66 | kJ/mol | Joback Calculated Property |
| log10WS | -2.72 | Crippen Calculated Property | |
| logPoct/wat | 2.304 | Crippen Calculated Property | |
| McVol | 133.560 | ml/mol | McGowan Calculated Property |
| Pc | 2709.85 | kPa | Joback Calculated Property |
| Tboil | 437.20 | K | NIST |
| Tc | 635.72 | K | Joback Calculated Property |
| Tfus | 248.18 | K | Joback Calculated Property |
| Vc | 0.506 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [292.68; 368.30] | J/mol×K | [454.53; 635.72] | 
|
| Cp,gas | 292.68 | J/mol×K | 454.53 | Joback Calculated Property |
| Cp,gas | 306.70 | J/mol×K | 484.73 | Joback Calculated Property |
| Cp,gas | 320.12 | J/mol×K | 514.93 | Joback Calculated Property |
| Cp,gas | 332.98 | J/mol×K | 545.13 | Joback Calculated Property |
| Cp,gas | 345.29 | J/mol×K | 575.33 | Joback Calculated Property |
| Cp,gas | 357.05 | J/mol×K | 605.52 | Joback Calculated Property |
| Cp,gas | 368.30 | J/mol×K | 635.72 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 331.70 | K | 1.70 | NIST |
Similar Compounds
Find more compounds similar to 2-Octanamine, (.+/-.)-.
Sources
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