- InChI
- InChI=1S/C5H13N/c1-3-5-6-4-2/h6H,3-5H2,1-2H3
- InChI Key
- XCVNDBIXFPGMIW-UHFFFAOYSA-N
- Formula
- C5H13N
- SMILES
- CCCNCC
- Molecular Weight1
- 87.16
- CAS
- 20193-20-8
- Other Names
-
- Ethylpropylamine
- N,N-Ethylpropylamine
- N-Ethyl-n-propylamine
- N-Ethylpropanamine
- N-Ethylpropylamine
- Propylamine, N-ethyl-
- 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).
- 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° | 80.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -93.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.16 | kJ/mol | Joback Calculated Property |
| log10WS | -1.10 | Crippen Calculated Property | |
| logPoct/wat | 1.006 | Crippen Calculated Property | |
| McVol | 91.290 | ml/mol | McGowan Calculated Property |
| Pc | 3522.09 | kPa | Joback Calculated Property |
| Inp | 652.00 | NIST | |
| Tboil | 343.40 ± 1.50 | K | NIST |
| Tc | 534.22 | K | Joback Calculated Property |
| Tfus | 198.77 | K | Joback Calculated Property |
| Vc | 0.350 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [162.67; 217.91] | J/mol×K | [363.97; 534.22] | 
|
| Cp,gas | 162.67 | J/mol×K | 363.97 | Joback Calculated Property |
| Cp,gas | 172.76 | J/mol×K | 392.35 | Joback Calculated Property |
| Cp,gas | 182.49 | J/mol×K | 420.72 | Joback Calculated Property |
| Cp,gas | 191.86 | J/mol×K | 449.10 | Joback Calculated Property |
| Cp,gas | 200.89 | J/mol×K | 477.47 | Joback Calculated Property |
| Cp,gas | 209.56 | J/mol×K | 505.85 | Joback Calculated Property |
| Cp,gas | 217.91 | J/mol×K | 534.22 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.68] | kPa | [266.64; 362.00] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.50898e+01 | |||
| Coefficient B | -2.74718e+03 | |||
| Coefficient C | -8.10510e+01 | |||
| Temperature range, min. | 266.64 | |||
| Temperature range, max. | 362.00 | |||
| Pvap | 1.33 | kPa | 266.64 | Calculated Property |
| Pvap | 2.96 | kPa | 277.24 | Calculated Property |
| Pvap | 6.08 | kPa | 287.83 | Calculated Property |
| Pvap | 11.61 | kPa | 298.43 | Calculated Property |
| Pvap | 20.89 | kPa | 309.02 | Calculated Property |
| Pvap | 35.68 | kPa | 319.62 | Calculated Property |
| Pvap | 58.22 | kPa | 330.21 | Calculated Property |
| Pvap | 91.28 | kPa | 340.81 | Calculated Property |
| Pvap | 138.16 | kPa | 351.40 | Calculated Property |
| Pvap | 202.68 | kPa | 362.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propanamine, N-ethyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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