- InChI
- InChI=1S/C14H31N/c1-4-7-10-13-15(12-9-6-3)14-11-8-5-2/h4-14H2,1-3H3
- InChI Key
- MBFFDRCECCIDSD-UHFFFAOYSA-N
- Formula
- C14H31N
- SMILES
- CCCCCN(CCCC)CCCCC
- Molecular Weight1
- 213.40
- Other Names
-
- Butyl dipentyl amine
- 1-Pentanamine, N-butyl-N-pentyl
- 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° | 177.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -264.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.80 | kJ/mol | Joback Calculated Property |
| log10WS | -4.25 | Crippen Calculated Property | |
| logPoct/wat | 4.469 | Crippen Calculated Property | |
| McVol | 218.100 | ml/mol | McGowan Calculated Property |
| Pc | 1521.12 | kPa | Joback Calculated Property |
| Inp | [1341.70; 1345.00] |
|
|
| Inp | 1345.00 | NIST | |
| Inp | 1341.70 | NIST | |
| Inp | 1345.00 | NIST | |
| Tboil | 532.16 | K | Joback Calculated Property |
| Tc | 690.75 | K | Joback Calculated Property |
| Tfus | 280.01 | K | Joback Calculated Property |
| Vc | 0.838 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [543.46; 644.21] | J/mol×K | [532.16; 690.75] |
|
| Cp,gas | 543.46 | J/mol×K | 532.16 | Joback Calculated Property |
| Cp,gas | 562.02 | J/mol×K | 558.59 | Joback Calculated Property |
| Cp,gas | 579.85 | J/mol×K | 585.02 | Joback Calculated Property |
| Cp,gas | 596.96 | J/mol×K | 611.45 | Joback Calculated Property |
| Cp,gas | 613.37 | J/mol×K | 637.89 | Joback Calculated Property |
| Cp,gas | 629.11 | J/mol×K | 664.32 | Joback Calculated Property |
| Cp,gas | 644.21 | J/mol×K | 690.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diamyl butyl amine.
Sources
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