- InChI
- InChI=1S/C7H15N/c1-6-3-2-4-7(8)5-6/h6-7H,2-5,8H2,1H3/t6-,7-/m1/s1
- InChI Key
- JYDYHSHPBDZRPU-RNFRBKRXSA-N
- Formula
- C7H15N
- SMILES
- CC1CCCC(N)C1
- Molecular Weight1
- 113.20
- CAS
- 1193-17-5
- 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° | 91.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -120.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.94 | kJ/mol | Joback Calculated Property |
| log10WS | -1.95 | Crippen Calculated Property | |
| logPoct/wat | 1.524 | Crippen Calculated Property | |
| McVol | 108.610 | ml/mol | McGowan Calculated Property |
| Pc | 3624.61 | kPa | Joback Calculated Property |
| Tboil | 424.70 | K | NIST |
| Tc | 664.51 | K | Joback Calculated Property |
| Tfus | 255.05 | K | Joback Calculated Property |
| Vc | 0.389 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [233.34; 323.26] | J/mol×K | [446.97; 664.51] | 
|
| Cp,gas | 233.34 | J/mol×K | 446.97 | Joback Calculated Property |
| Cp,gas | 250.45 | J/mol×K | 483.23 | Joback Calculated Property |
| Cp,gas | 266.69 | J/mol×K | 519.48 | Joback Calculated Property |
| Cp,gas | 282.07 | J/mol×K | 555.74 | Joback Calculated Property |
| Cp,gas | 296.61 | J/mol×K | 591.99 | Joback Calculated Property |
| Cp,gas | 310.34 | J/mol×K | 628.25 | Joback Calculated Property |
| Cp,gas | 323.26 | J/mol×K | 664.51 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 345.70 | K | 6.70 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexanamine, 3-methyl-, trans-.
Sources
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