- InChI
- InChI=1S/C9H19N/c1-4-7-10(8-5-2)9-6-3/h4H,1,5-9H2,2-3H3
- InChI Key
- URBIUAWKOUCECW-UHFFFAOYSA-N
- Formula
- C9H19N
- SMILES
- C=CCN(CCC)CCC
- Molecular Weight1
- 141.25
- CAS
- 5666-19-3
- Other Names
-
- Allyldipropylamine
- Dipropyl allyl amine
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3941 | Relay (1.0) Calculated Property | |
| ΔfG° | 223.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -37.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.71 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.58 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.294 | Crippen Calculated Property | |
| McVol | 143.350 | ml/mol | McGowan Calculated Property |
| Pc | 2398.22 | kPa | Joback Calculated Property |
| Inp | 906.00 | NIST | |
| Tboil | 418.80 | K | Relay (1.0) Calculated Property |
| Tc | 577.94 | K | Relay (1.0) Calculated Property |
| Tfus | 181.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.506 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [287.47; 366.31] | J/mol×K | [414.44; 579.44] | 
|
| Cp,gas | 287.47 | J/mol×K | 414.44 | Joback Calculated Property |
| Cp,gas | 302.07 | J/mol×K | 441.94 | Joback Calculated Property |
| Cp,gas | 316.05 | J/mol×K | 469.44 | Joback Calculated Property |
| Cp,gas | 329.45 | J/mol×K | 496.94 | Joback Calculated Property |
| Cp,gas | 342.28 | J/mol×K | 524.44 | Joback Calculated Property |
| Cp,gas | 354.56 | J/mol×K | 551.94 | Joback Calculated Property |
| Cp,gas | 366.31 | J/mol×K | 579.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propen-1-amine, N,N-dipropyl-.
Sources
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