- InChI
- InChI=1S/C6H16N2/c1-3-7-5-6-8-4-2/h7-8H,3-6H2,1-2H3
- InChI Key
- CJKRXEBLWJVYJD-UHFFFAOYSA-N
- Formula
- C6H16N2
- SMILES
- CCNCCNCC
- Molecular Weight1
- 116.20
- CAS
- 111-74-0
- Other Names
-
- Ethylenediamine, N,N'-diethyl-
- N,N'-Diethyl-1,2-diaminoethane
- N,N'-Diethylethylenediamine
- 1,2-Bis(ethylamino)ethane
- 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).
- 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 | 0.4658 | Relay (1.0) Calculated Property | |
| ΔfG° | 178.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -94.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.41 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.47 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.205 | Crippen Calculated Property | |
| McVol | 115.360 | ml/mol | McGowan Calculated Property |
| Pc | 3199.16 | kPa | Joback Calculated Property |
| Tboil | 426.20 | K | NIST |
| Tc | 592.44 | K | Relay (1.0) Calculated Property |
| Tfus | 231.24 | K | Relay (1.0) Calculated Property |
| Vc | 0.436 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [165.13; 402.65] | 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 | -4.98600e+00 | |||
| Coefficient B | 7.26240e-01 | |||
| Coefficient C | -3.99800e-04 | |||
| Coefficient D | 8.12000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 165.13 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 205.50 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 241.77 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 274.21 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 303.07 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 328.60 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 351.07 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 370.73 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 387.84 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 402.65 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Ethanediamine, N,N'-diethyl-.
Sources
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