- InChI
- InChI=1S/C4H9N/c1-4(2)3-5/h1,3,5H2,2H3
- InChI Key
- VXDHQYLFEYUMFY-UHFFFAOYSA-N
- Formula
- C4H9N
- SMILES
- C=C(C)CN
- Molecular Weight1
- 71.12
- CAS
- 2878-14-0
- Other Names
-
- 2-methylprop-2-en-1-ylamine
- CH2=C(CH3)CH2NH2
- Methallylamine
- 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 | 917.50 | kJ/mol | NIST |
| BasG | 883.50 | kJ/mol | NIST |
| ΔfG° | 128.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 23.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.55 | kJ/mol | Joback Calculated Property |
| IE | 8.80 | eV | NIST |
| log10WS | -0.78 | Crippen Calculated Property | |
| logPoct/wat | 0.521 | Crippen Calculated Property | |
| McVol | 72.900 | ml/mol | McGowan Calculated Property |
| Pc | 4456.32 | kPa | Joback Calculated Property |
| Tboil | 360.01 | K | Joback Calculated Property |
| Tc | 549.60 | K | Joback Calculated Property |
| Tfus | 202.38 | K | Joback Calculated Property |
| Vc | 0.271 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [125.39; 168.78] | J/mol×K | [360.01; 549.60] | 
|
| Cp,gas | 125.39 | J/mol×K | 360.01 | Joback Calculated Property |
| Cp,gas | 133.50 | J/mol×K | 391.61 | Joback Calculated Property |
| Cp,gas | 141.24 | J/mol×K | 423.21 | Joback Calculated Property |
| Cp,gas | 148.62 | J/mol×K | 454.80 | Joback Calculated Property |
| Cp,gas | 155.67 | J/mol×K | 486.40 | Joback Calculated Property |
| Cp,gas | 162.38 | J/mol×K | 518.00 | Joback Calculated Property |
| Cp,gas | 168.78 | J/mol×K | 549.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propen-1-amine, 2-methyl-.
Sources
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