- InChI
- InChI=1S/C7H17NO/c1-2-3-6-9-7-4-5-8/h2-8H2,1H3
- InChI Key
- LPUBRQWGZPPVBS-UHFFFAOYSA-N
- Formula
- C7H17NO
- SMILES
- CCCCOCCCN
- Molecular Weight1
- 131.22
- CAS
- 16499-88-0
- Other Names
-
- 1-Propanamine, 3-butoxy-
- 3-Butoxypropanamine
- 3-aminopropyl butyl ether
- 3-butoxy-1-propanamine
- 3-n-Butoxy-1-propylamine
- 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).
- ρl : Liquid Density (kg/m3).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -30.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -286.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.23 | kJ/mol | Joback Calculated Property |
| log10WS | -1.27 | Crippen Calculated Property | |
| logPoct/wat | 1.152 | Crippen Calculated Property | |
| McVol | 125.340 | ml/mol | McGowan Calculated Property |
| Pc | 2921.84 | kPa | Joback Calculated Property |
| Tboil | 454.51 | K | Joback Calculated Property |
| Tc | 632.78 | K | Joback Calculated Property |
| Tfus | 274.14 | K | Joback Calculated Property |
| Vc | 0.474 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [274.78; 342.20] | J/mol×K | [454.51; 632.78] | 
|
| Cp,gas | 274.78 | J/mol×K | 454.51 | Joback Calculated Property |
| Cp,gas | 287.10 | J/mol×K | 484.22 | Joback Calculated Property |
| Cp,gas | 298.98 | J/mol×K | 513.93 | Joback Calculated Property |
| Cp,gas | 310.43 | J/mol×K | 543.65 | Joback Calculated Property |
| Cp,gas | 321.44 | J/mol×K | 573.36 | Joback Calculated Property |
| Cp,gas | 332.03 | J/mol×K | 603.07 | Joback Calculated Property |
| Cp,gas | 342.20 | J/mol×K | 632.78 | Joback Calculated Property |
| ρl | [838.29; 855.84] | kg/m3 | [283.15; 303.15] |
|
| ρl | 855.84 | kg/m3 | 283.15 | Volumet... |
| ρl | 851.46 | kg/m3 | 288.15 | Volumet... |
| ρl | 847.07 | kg/m3 | 293.15 | Volumet... |
| ρl | 842.68 | kg/m3 | 298.15 | Volumet... |
| ρl | 838.29 | kg/m3 | 303.15 | Volumet... |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 442.70 | K | 101.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [341.92; 466.07] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.65105e+01 | |||
| Coefficient B | -4.48952e+03 | |||
| Coefficient C | -6.51800e+01 | |||
| Temperature range, min. | 341.92 | |||
| Temperature range, max. | 466.07 | |||
| Pvap | 1.33 | kPa | 341.92 | Calculated Property |
| Pvap | 2.88 | kPa | 355.71 | Calculated Property |
| Pvap | 5.80 | kPa | 369.51 | Calculated Property |
| Pvap | 11.00 | kPa | 383.30 | Calculated Property |
| Pvap | 19.78 | kPa | 397.10 | Calculated Property |
| Pvap | 33.93 | kPa | 410.89 | Calculated Property |
| Pvap | 55.84 | kPa | 424.69 | Calculated Property |
| Pvap | 88.58 | kPa | 438.48 | Calculated Property |
| Pvap | 135.98 | kPa | 452.28 | Calculated Property |
| Pvap | 202.67 | kPa | 466.07 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Butoxypropylamine.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Volumetric Study of 3-Butoxypropan-1-amine + Water Mixtures between 283.15 and 303.15 K
- Excess Partial Molar Enthalpies of 3-Ethoxypropan-1-amine and 3-Butoxypropan-1-amine in Water at 298.15 K
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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