- InChI
- InChI=1S/C10H24N2/c1-3-5-8-12(10-7-11)9-6-4-2/h3-11H2,1-2H3
- InChI Key
- PWNDYKKNXVKQJO-UHFFFAOYSA-N
- Formula
- C10H24N2
- SMILES
- CCCCN(CCN)CCCC
- Molecular Weight1
- 172.31
- CAS
- 3529-09-7
- Other Names
-
- 2-di-n-Butylaminoethylamine
- N,N-di-n-Butylethylenediamine
- 1,2-Ethanediamine, N,N-dibutyl-
- N,N-Dibutylethylenediamine
- 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).
- 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° | 210.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -148.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.54 | kJ/mol | Joback Calculated Property |
| log10WS | -2.01 | Crippen Calculated Property | |
| logPoct/wat | 1.847 | Crippen Calculated Property | |
| McVol | 171.720 | ml/mol | McGowan Calculated Property |
| Pc | 2218.71 | kPa | Joback Calculated Property |
| Tboil | 513.17 | K | Joback Calculated Property |
| Tc | 685.86 | K | Joback Calculated Property |
| Tfus | 318.19 | K | Joback Calculated Property |
| Vc | 0.642 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [417.46; 503.54] | J/mol×K | [513.17; 685.86] | 
|
| Cp,gas | 417.46 | J/mol×K | 513.17 | Joback Calculated Property |
| Cp,gas | 433.48 | J/mol×K | 541.95 | Joback Calculated Property |
| Cp,gas | 448.80 | J/mol×K | 570.73 | Joback Calculated Property |
| Cp,gas | 463.45 | J/mol×K | 599.51 | Joback Calculated Property |
| Cp,gas | 477.44 | J/mol×K | 628.30 | Joback Calculated Property |
| Cp,gas | 490.79 | J/mol×K | 657.08 | Joback Calculated Property |
| Cp,gas | 503.54 | J/mol×K | 685.86 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 388.70 | K | 3.20 | NIST |
Similar Compounds
Find more compounds similar to 2-Dibutylaminoethylamine.
Sources
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