- InChI
- InChI=1S/C6H15N/c1-4-6-7(3)5-2/h4-6H2,1-3H3
- InChI Key
- SMBYUOXUISCLCF-UHFFFAOYSA-N
- Formula
- C6H15N
- SMILES
- CCCN(C)CC
- Molecular Weight1
- 101.19
- CAS
- 4458-32-6
- Other Names
-
- Ethylmethylpropylamine
- Methylethylpropylamine
- Propylamine, 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).
- 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° | 110.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -99.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.99 | kJ/mol | Joback Calculated Property |
| log10WS | -0.90 | Crippen Calculated Property | |
| logPoct/wat | 1.348 | Crippen Calculated Property | |
| McVol | 105.380 | ml/mol | McGowan Calculated Property |
| Pc | 3100.18 | kPa | Joback Calculated Property |
| Tboil | [364.65; 364.65] | K |
|
| Tboil | 364.65 ± 2.00 | K | NIST |
| Tboil | 364.65 ± 2.00 | K | NIST |
| Tc | 511.60 | K | Joback Calculated Property |
| Tfus | 189.85 | K | Joback Calculated Property |
| Vc | 0.390 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [183.89; 248.11] | J/mol×K | [349.12; 511.60] |
|
| Cp,gas | 183.89 | J/mol×K | 349.12 | Joback Calculated Property |
| Cp,gas | 195.67 | J/mol×K | 376.20 | Joback Calculated Property |
| Cp,gas | 207.01 | J/mol×K | 403.28 | Joback Calculated Property |
| Cp,gas | 217.91 | J/mol×K | 430.36 | Joback Calculated Property |
| Cp,gas | 228.39 | J/mol×K | 457.44 | Joback Calculated Property |
| Cp,gas | 238.45 | J/mol×K | 484.52 | Joback Calculated Property |
| Cp,gas | 248.11 | J/mol×K | 511.60 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [274.77; 387.53] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.38205e+01 | |||
| Coefficient B | -2.58463e+03 | |||
| Coefficient C | -8.37790e+01 | |||
| Temperature range, min. | 274.77 | |||
| Temperature range, max. | 387.53 | |||
| Pvap | 1.33 | kPa | 274.77 | Calculated Property |
| Pvap | 3.07 | kPa | 287.30 | Calculated Property |
| Pvap | 6.41 | kPa | 299.83 | Calculated Property |
| Pvap | 12.34 | kPa | 312.36 | Calculated Property |
| Pvap | 22.21 | kPa | 324.89 | Calculated Property |
| Pvap | 37.72 | kPa | 337.41 | Calculated Property |
| Pvap | 60.94 | kPa | 349.94 | Calculated Property |
| Pvap | 94.29 | kPa | 362.47 | Calculated Property |
| Pvap | 140.53 | kPa | 375.00 | Calculated Property |
| Pvap | 202.65 | kPa | 387.53 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propanamine, N-ethyl-N-methyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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