- InChI
- InChI=1S/C6H13N/c1-4-6-7(3)5-2/h4H,1,5-6H2,2-3H3
- InChI Key
- LQVWXFHNYICENT-UHFFFAOYSA-N
- Formula
- C6H13N
- SMILES
- C=CCN(C)CC
- Molecular Weight1
- 99.17
- CAS
- 107995-54-0
- Other Names
-
- 2-Propeneamine, N-ethyl-N-methyl
- 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).
- 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° | 198.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 25.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.32 | kJ/mol | Joback Calculated Property |
| log10WS | -0.76 | Crippen Calculated Property | |
| logPoct/wat | 1.124 | Crippen Calculated Property | |
| McVol | 101.080 | ml/mol | McGowan Calculated Property |
| Pc | 3250.43 | kPa | Joback Calculated Property |
| Inp | [668.00; 668.00] |
|
|
| Inp | 668.00 | NIST | |
| Inp | 668.00 | NIST | |
| Tboil | 345.80 | K | Joback Calculated Property |
| Tc | 511.63 | K | Joback Calculated Property |
| Tfus | 188.09 | K | Joback Calculated Property |
| Vc | 0.370 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [170.48; 231.23] | J/mol×K | [345.80; 511.63] |
|
| Cp,gas | 170.48 | J/mol×K | 345.80 | Joback Calculated Property |
| Cp,gas | 181.74 | J/mol×K | 373.44 | Joback Calculated Property |
| Cp,gas | 192.52 | J/mol×K | 401.08 | Joback Calculated Property |
| Cp,gas | 202.85 | J/mol×K | 428.71 | Joback Calculated Property |
| Cp,gas | 212.73 | J/mol×K | 456.35 | Joback Calculated Property |
| Cp,gas | 222.19 | J/mol×K | 483.99 | Joback Calculated Property |
| Cp,gas | 231.23 | J/mol×K | 511.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propen-1-amine, N-ethyl-N-methyl-.
Sources
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