- InChI
- InChI=1S/C5H14N2/c1-3-7-5-4-6-2/h6-7H,3-5H2,1-2H3
- InChI Key
- MXJYVLYENVWKQX-UHFFFAOYSA-N
- Formula
- C5H14N2
- SMILES
- CCNCCNC
- Molecular Weight1
- 102.18
- CAS
- 111-37-5
- Other Names
-
- Ethylenediamine, N-ethyl-N'-methyl-
- N-Ethyl-N'-methylethylenediamine
- 2,5-Diazaheptane
- ethyl(2-(methylamino)ethyl)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).
- 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° | 170.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -39.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.60 | kJ/mol | Joback Calculated Property |
| log10WS | -0.29 | Crippen Calculated Property | |
| logPoct/wat | -0.185 | Crippen Calculated Property | |
| McVol | 101.270 | ml/mol | McGowan Calculated Property |
| Pc | 3577.07 | kPa | Joback Calculated Property |
| Tboil | 414.14 | K | Joback Calculated Property |
| Tc | 589.81 | K | Joback Calculated Property |
| Tfus | 251.43 | K | Joback Calculated Property |
| Vc | 0.386 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.03; 262.30] | J/mol×K | [414.14; 589.81] | 
|
| Cp,gas | 203.03 | J/mol×K | 414.14 | Joback Calculated Property |
| Cp,gas | 213.96 | J/mol×K | 443.42 | Joback Calculated Property |
| Cp,gas | 224.45 | J/mol×K | 472.70 | Joback Calculated Property |
| Cp,gas | 234.52 | J/mol×K | 501.98 | Joback Calculated Property |
| Cp,gas | 244.18 | J/mol×K | 531.25 | Joback Calculated Property |
| Cp,gas | 253.44 | J/mol×K | 560.53 | Joback Calculated Property |
| Cp,gas | 262.30 | J/mol×K | 589.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Ethanediamine, N-ethyl-N'-methyl-.
Sources
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