- InChI
- InChI=1S/C8H15N/c1-4-7-8-9(5-2)6-3/h5-6,8H2,1-3H3
- InChI Key
- GZDWCJZYZWTVCL-UHFFFAOYSA-N
- Formula
- C8H15N
- SMILES
- CC#CCN(CC)CC
- Molecular Weight1
- 125.21
- CAS
- 6323-82-6
- 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).
- 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° | 330.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 131.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.60 | kJ/mol | Joback Calculated Property |
| log10WS | -1.54 | Crippen Calculated Property | |
| logPoct/wat | 1.352 | Crippen Calculated Property | |
| McVol | 124.960 | ml/mol | McGowan Calculated Property |
| Pc | 2992.59 | kPa | Joback Calculated Property |
| Tboil | 403.88 | K | Joback Calculated Property |
| Tc | 589.32 | K | Joback Calculated Property |
| Tfus | 318.49 | K | Joback Calculated Property |
| Vc | 0.464 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [236.70; 307.94] | J/mol×K | [403.88; 589.32] | 
|
| Cp,gas | 236.70 | J/mol×K | 403.88 | Joback Calculated Property |
| Cp,gas | 249.95 | J/mol×K | 434.79 | Joback Calculated Property |
| Cp,gas | 262.63 | J/mol×K | 465.69 | Joback Calculated Property |
| Cp,gas | 274.75 | J/mol×K | 496.60 | Joback Calculated Property |
| Cp,gas | 286.33 | J/mol×K | 527.51 | Joback Calculated Property |
| Cp,gas | 297.38 | J/mol×K | 558.42 | Joback Calculated Property |
| Cp,gas | 307.94 | J/mol×K | 589.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Diethylamino-2-butyne.
Sources
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