- InChI
- InChI=1S/C9H17N/c1-4-7-8-9-10(5-2)6-3/h4-6,9H2,1-3H3
- InChI Key
- GLYRYDQBPLDITK-UHFFFAOYSA-N
- Formula
- C9H17N
- SMILES
- CCC#CCN(CC)CC
- Molecular Weight1
- 139.24
- CAS
- 73117-10-9
- Other Names
-
- 1-Diethylamino-2-pentyne
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.2970 | Relay (1.0) Calculated Property | |
| ΔfG° | 338.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 121.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.15 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.742 | Crippen Calculated Property | |
| McVol | 139.050 | ml/mol | McGowan Calculated Property |
| Pc | 2701.41 | kPa | Joback Calculated Property |
| Tboil | 423.66 | K | Relay (1.0) Calculated Property |
| Tc | 609.43 | K | Relay (1.0) Calculated Property |
| Tfus | 192.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.488 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [277.22; 354.52] | J/mol×K | [426.76; 610.81] | 
|
| Cp,gas | 277.22 | J/mol×K | 426.76 | Joback Calculated Property |
| Cp,gas | 291.60 | J/mol×K | 457.44 | Joback Calculated Property |
| Cp,gas | 305.36 | J/mol×K | 488.11 | Joback Calculated Property |
| Cp,gas | 318.51 | J/mol×K | 518.79 | Joback Calculated Property |
| Cp,gas | 331.07 | J/mol×K | 549.46 | Joback Calculated Property |
| Cp,gas | 343.07 | J/mol×K | 580.14 | Joback Calculated Property |
| Cp,gas | 354.52 | J/mol×K | 610.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentyn-1-amine, N,N-diethyl-.
Sources
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