- InChI
- InChI=1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3
- InChI Key
- CBXRMKZFYQISIV-UHFFFAOYSA-N
- Formula
- C10H24N4
- SMILES
- CN(C)C(=C(N(C)C)N(C)C)N(C)C
- Molecular Weight1
- 200.32
- CAS
- 996-70-3
- Other Names
-
- Tetrakis(dimethylamino)ethylene
- 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).
- ρc : Critical density (kg/m3).
- Inp : Non-polar retention indices.
- 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° | 539.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 118.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.90 ± 0.50 | kJ/mol | NIST |
| IE | [5.36; 5.95] | eV |
|
| IE | 5.36 | eV | NIST |
| IE | 5.36 ± 0.02 | eV | NIST |
| IE | 5.95 | eV | NIST |
| log10WS | -0.12 | Crippen Calculated Property | |
| logPoct/wat | 0.359 | Crippen Calculated Property | |
| McVol | 187.380 | ml/mol | McGowan Calculated Property |
| Pc | 2400.00 ± 200.00 | kPa | NIST |
| ρc | 310.50 ± 15.02 | kg/m3 | NIST |
| Inp | 1159.00 | NIST | |
| Tboil | 481.88 | K | Joback Calculated Property |
| Tc | 680.00 ± 6.00 | K | NIST |
| Tfus | 299.34 | K | Joback Calculated Property |
| Vc | 0.649 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [434.13; 530.76] | J/mol×K | [481.88; 651.95] |
|
| Cp,gas | 434.13 | J/mol×K | 481.88 | Joback Calculated Property |
| Cp,gas | 452.45 | J/mol×K | 510.23 | Joback Calculated Property |
| Cp,gas | 469.83 | J/mol×K | 538.57 | Joback Calculated Property |
| Cp,gas | 486.31 | J/mol×K | 566.92 | Joback Calculated Property |
| Cp,gas | 501.93 | J/mol×K | 595.26 | Joback Calculated Property |
| Cp,gas | 516.73 | J/mol×K | 623.61 | Joback Calculated Property |
| Cp,gas | 530.76 | J/mol×K | 651.95 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 332.20 | K | 0.10 | NIST |
Similar Compounds
Find more compounds similar to N,N',N'',N'''-tetramethylethylenediylidenetetraamine.
Sources
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