- InChI
- InChI=1S/C11H25N/c1-5-8-12(9-6-2)10-7-11(3)4/h11H,5-10H2,1-4H3
- InChI Key
- RFUPECOMRWJNES-UHFFFAOYSA-N
- Formula
- C11H25N
- SMILES
- CCCN(CCC)CCC(C)C
- Molecular Weight1
- 171.32
- Other Names
-
- 1-Butanamine, 3-methyl, N,N-dipropyl
- 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° | 150.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -208.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.73 | kJ/mol | Joback Calculated Property |
| log10WS | -2.76 | Crippen Calculated Property | |
| logPoct/wat | 3.155 | Crippen Calculated Property | |
| McVol | 175.830 | ml/mol | McGowan Calculated Property |
| Pc | 1944.08 | kPa | Joback Calculated Property |
| Inp | [1053.00; 1053.00] |
|
|
| Inp | 1053.00 | NIST | |
| Inp | 1053.00 | NIST | |
| Tboil | 463.08 | K | Joback Calculated Property |
| Tc | 626.85 | K | Joback Calculated Property |
| Tfus | 231.20 | K | Joback Calculated Property |
| Vc | 0.663 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [393.84; 486.66] | J/mol×K | [463.08; 626.85] |
|
| Cp,gas | 393.84 | J/mol×K | 463.08 | Joback Calculated Property |
| Cp,gas | 410.96 | J/mol×K | 490.37 | Joback Calculated Property |
| Cp,gas | 427.39 | J/mol×K | 517.67 | Joback Calculated Property |
| Cp,gas | 443.16 | J/mol×K | 544.96 | Joback Calculated Property |
| Cp,gas | 458.28 | J/mol×K | 572.26 | Joback Calculated Property |
| Cp,gas | 472.77 | J/mol×K | 599.55 | Joback Calculated Property |
| Cp,gas | 486.66 | J/mol×K | 626.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dipropyl isoamylamine.
Sources
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