- InChI
- InChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2
- InChI Key
- VPYJNCGUESNPMV-UHFFFAOYSA-N
- Formula
- C9H15N
- SMILES
- C=CCN(CC=C)CC=C
- Molecular Weight1
- 137.22
- CAS
- 102-70-5
- Other Names
-
- Triallylamine
- (CH2=CHCH2)3N
- UN 2610
- Tris(2-propenyl)amine
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 972.30 | kJ/mol | NIST |
| BasG | 941.30 | kJ/mol | NIST |
| ΔfG° | 399.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 214.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.66 | kJ/mol | Joback Calculated Property |
| IE | [7.60; 8.30] | eV |
|
| IE | 7.60 | eV | NIST |
| IE | 8.30 ± 0.30 | eV | NIST |
| IE | 8.30 | eV | NIST |
| log10WS | -1.72 | Crippen Calculated Property | |
| logPoct/wat | 1.846 | Crippen Calculated Property | |
| McVol | 134.750 | ml/mol | McGowan Calculated Property |
| Pc | 2608.40 | kPa | Joback Calculated Property |
| Tboil | [423.70; 428.70] | K |
|
| Tboil | 423.70 | K | NIST |
| Tboil | 428.70 | K | NIST |
| Tc | 579.50 | K | Joback Calculated Property |
| Tfus | 218.38 | K | Joback Calculated Property |
| Vc | 0.500 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [256.29; 328.54] | J/mol×K | [407.80; 579.50] |
|
| Cp,gas | 256.29 | J/mol×K | 407.80 | Joback Calculated Property |
| Cp,gas | 269.90 | J/mol×K | 436.42 | Joback Calculated Property |
| Cp,gas | 282.85 | J/mol×K | 465.03 | Joback Calculated Property |
| Cp,gas | 295.16 | J/mol×K | 493.65 | Joback Calculated Property |
| Cp,gas | 306.86 | J/mol×K | 522.27 | Joback Calculated Property |
| Cp,gas | 317.98 | J/mol×K | 550.88 | Joback Calculated Property |
| Cp,gas | 328.54 | J/mol×K | 579.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propen-1-amine, N,N-di-2-propenyl-.
Sources
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