- 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
- 172.32
- Other Names
-
- 1,2-Ethanediamine, N,N-dibutyl-
- 2-di-n-Butylaminoethylamine
- N,N-di-n-Butylethylenediamine
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6027 | Relay (1.0) Calculated Property | |
| ΔfG° | 210.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -183.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.54 | Relay (1.0) 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 | 488.88 | K | Relay (1.0) Calculated Property |
| Tc | 662.92 | K | Relay (1.0) Calculated Property |
| Tfus | 195.05 | K | Relay (1.0) Calculated Property |
| Vc | 0.617 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 388.70 | K | 3.20 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [253.50; 609.24] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.04020e+01 | |||
| Coefficient B | 1.13964e+00 | |||
| Coefficient C | -6.76200e-04 | |||
| Coefficient D | 1.56200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 253.50 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 315.06 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 369.96 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 418.69 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 461.75 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 499.63 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 532.83 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 561.83 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 587.13 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 609.24 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N,N-DIBUTYLETHYLENEDIAMINE.
Sources
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