- InChI
- InChI=1S/C9H17N/c1-4-7-10(8-5-2)9-6-3/h1H,5-9H2,2-3H3
- InChI Key
- ATTMKPWGJILFFV-UHFFFAOYSA-N
- Formula
- C9H17N
- SMILES
- C#CCN(CCC)CCC
- Molecular Weight1
- 139.24
- CAS
- 6323-79-1
- Other Names
-
- Dipropyl propargyl amine
- N,N-Dipropyl-2-propyn-1-amine
- 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).
- ΔfH°liquid : Liquid phase 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° | 358.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 130.34 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | 84.00 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 25.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.53 | kJ/mol | Joback Calculated Property |
| log10WS | -1.95 | Crippen Calculated Property | |
| logPoct/wat | 1.742 | Crippen Calculated Property | |
| McVol | 139.050 | ml/mol | McGowan Calculated Property |
| Pc | 2668.02 | kPa | Joback Calculated Property |
| Inp | 916.00 | NIST | |
| Tboil | 407.88 | K | Joback Calculated Property |
| Tc | 580.67 | K | Joback Calculated Property |
| Tfus | 270.63 | K | Joback Calculated Property |
| Vc | 0.519 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [275.08; 349.97] | J/mol×K | [407.88; 580.67] | 
|
| Cp,gas | 275.08 | J/mol×K | 407.88 | Joback Calculated Property |
| Cp,gas | 289.05 | J/mol×K | 436.68 | Joback Calculated Property |
| Cp,gas | 302.39 | J/mol×K | 465.48 | Joback Calculated Property |
| Cp,gas | 315.13 | J/mol×K | 494.28 | Joback Calculated Property |
| Cp,gas | 327.29 | J/mol×K | 523.07 | Joback Calculated Property |
| Cp,gas | 338.90 | J/mol×K | 551.87 | Joback Calculated Property |
| Cp,gas | 349.97 | J/mol×K | 580.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propargyldipropylamine.
Sources
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