- InChI
- InChI=1S/C6H13N/c1-4-7-5-6(2)3/h7H,2,4-5H2,1,3H3
- InChI Key
- AXTLFVLHXSDZOW-UHFFFAOYSA-N
- Formula
- C6H13N
- SMILES
- C=C(C)CNCC
- Molecular Weight1
- 99.17
- CAS
- 18328-90-0
- Other Names
-
- 2-Propen-1-amine, N-ethyl-2-methyl-
- N-Ethyl methallylamine
- N-ethylmethacrylamine
- 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).
- Pvap : Vapor 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 |
|---|---|---|---|
| ΔfG° | 168.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 1.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.80 | kJ/mol | Joback Calculated Property |
| log10WS | -1.38 | Crippen Calculated Property | |
| logPoct/wat | 1.172 | Crippen Calculated Property | |
| McVol | 101.080 | ml/mol | McGowan Calculated Property |
| Pc | 3325.84 | kPa | Joback Calculated Property |
| Tboil | 378.00 | K | NIST |
| Tc | 560.29 | K | Joback Calculated Property |
| Tfus | 194.32 | K | Joback Calculated Property |
| Vc | 0.389 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [184.80; 244.14] | J/mol×K | [383.41; 560.29] | 
|
| Cp,gas | 184.80 | J/mol×K | 383.41 | Joback Calculated Property |
| Cp,gas | 195.80 | J/mol×K | 412.89 | Joback Calculated Property |
| Cp,gas | 206.33 | J/mol×K | 442.37 | Joback Calculated Property |
| Cp,gas | 216.42 | J/mol×K | 471.85 | Joback Calculated Property |
| Cp,gas | 226.08 | J/mol×K | 501.33 | Joback Calculated Property |
| Cp,gas | 235.31 | J/mol×K | 530.81 | Joback Calculated Property |
| Cp,gas | 244.14 | J/mol×K | 560.29 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [282.32; 401.01] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.53055e+01 | |||
| Coefficient B | -3.54593e+03 | |||
| Coefficient C | -4.62060e+01 | |||
| Temperature range, min. | 282.32 | |||
| Temperature range, max. | 401.01 | |||
| Pvap | 1.33 | kPa | 282.32 | Calculated Property |
| Pvap | 2.95 | kPa | 295.51 | Calculated Property |
| Pvap | 6.03 | kPa | 308.70 | Calculated Property |
| Pvap | 11.51 | kPa | 321.88 | Calculated Property |
| Pvap | 20.70 | kPa | 335.07 | Calculated Property |
| Pvap | 35.38 | kPa | 348.26 | Calculated Property |
| Pvap | 57.81 | kPa | 361.45 | Calculated Property |
| Pvap | 90.81 | kPa | 374.63 | Calculated Property |
| Pvap | 137.77 | kPa | 387.82 | Calculated Property |
| Pvap | 202.64 | kPa | 401.01 | Calculated Property |
Similar Compounds
Find more compounds similar to N-Ethyl-2-methylallylamine.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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