- InChI
- InChI=1S/C6H13N/c1-7-6-4-2-3-5-6/h6-7H,2-5H2,1H3
- InChI Key
- KKTBUCVHSCATGB-UHFFFAOYSA-N
- Formula
- C6H13N
- SMILES
- CNC1CCCC1
- Molecular Weight1
- 99.17
- 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° | 125.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -53.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.64 | kJ/mol | Joback Calculated Property |
| log10WS | -1.53 | Crippen Calculated Property | |
| logPoct/wat | 1.148 | Crippen Calculated Property | |
| McVol | 94.520 | ml/mol | McGowan Calculated Property |
| Pc | 3901.37 | kPa | Joback Calculated Property |
| Inp | [828.00; 828.00] |
|
|
| Inp | 828.00 | NIST | |
| Inp | 828.00 | NIST | |
| Tboil | 402.13 | K | Joback Calculated Property |
| Tc | 602.65 | K | Joback Calculated Property |
| Tfus | 220.94 | K | Joback Calculated Property |
| Vc | 0.347 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [179.87; 257.14] | J/mol×K | [402.13; 602.65] |
|
| Cp,gas | 179.87 | J/mol×K | 402.13 | Joback Calculated Property |
| Cp,gas | 194.53 | J/mol×K | 435.55 | Joback Calculated Property |
| Cp,gas | 208.45 | J/mol×K | 468.97 | Joback Calculated Property |
| Cp,gas | 221.65 | J/mol×K | 502.39 | Joback Calculated Property |
| Cp,gas | 234.14 | J/mol×K | 535.81 | Joback Calculated Property |
| Cp,gas | 245.97 | J/mol×K | 569.23 | Joback Calculated Property |
| Cp,gas | 257.14 | J/mol×K | 602.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cycloamyl-methyl-amine.
Sources
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