- InChI
- InChI=1S/C11H25N/c1-4-7-8-11-12(9-5-2)10-6-3/h4-11H2,1-3H3
- InChI Key
- CQHCAESRELTRNA-UHFFFAOYSA-N
- Formula
- C11H25N
- SMILES
- CCCCCN(CCC)CCC
- Molecular Weight1
- 171.32
- Other Names
-
- Amyl dipropyl amine
- Dipropyl pentyl amine
- Pentyl di-n-propyl amine
- 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° | 152.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -202.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.12 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 3.299 | Crippen Calculated Property | |
| McVol | 175.830 | ml/mol | McGowan Calculated Property |
| Pc | 1930.44 | kPa | Joback Calculated Property |
| Inp | [1085.70; 1094.00] |
|
|
| Inp | 1094.00 | NIST | |
| Inp | 1093.00 | NIST | |
| Inp | 1085.70 | NIST | |
| Inp | 1093.00 | NIST | |
| Tboil | 463.52 | K | Joback Calculated Property |
| Tc | 624.04 | K | Joback Calculated Property |
| Tfus | 246.20 | K | Joback Calculated Property |
| Vc | 0.669 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [393.80; 484.61] | J/mol×K | [463.52; 624.04] |
|
| Cp,gas | 393.80 | J/mol×K | 463.52 | Joback Calculated Property |
| Cp,gas | 410.50 | J/mol×K | 490.27 | Joback Calculated Property |
| Cp,gas | 426.56 | J/mol×K | 517.03 | Joback Calculated Property |
| Cp,gas | 441.98 | J/mol×K | 543.78 | Joback Calculated Property |
| Cp,gas | 456.78 | J/mol×K | 570.54 | Joback Calculated Property |
| Cp,gas | 470.99 | J/mol×K | 597.29 | Joback Calculated Property |
| Cp,gas | 484.61 | J/mol×K | 624.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentanamine, N,N-dipropyl.
Sources
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