- 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
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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.
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3861 | PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value | |
| 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 |
| logPoct/wat | 0.359 | Crippen Calculated Property | |
| McVol | 187.380 | ml/mol | McGowan Calculated Property |
| Pc | [2400.00; 2400.00] | kPa |
|
| Pc | 2400.00 | kPa | PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value |
| Pc | 2400.00 ± 200.00 | kPa | NIST |
| ρc | 310.50 ± 15.02 | kg/m3 | NIST |
| Inp | 1159.00 | NIST | |
| Tc | [680.00; 680.00] | K |
|
| Tc | 680.00 | K | PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value |
| Tc | 680.00 ± 6.00 | K | NIST |
| Vc | 0.641 | m3/kmol | PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 332.20 | K | 0.10 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [265.95; 656.23] | 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 | -6.25300e+01 | |||
| Coefficient B | 1.46936e+00 | |||
| Coefficient C | -1.05900e-03 | |||
| Coefficient D | 3.08400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 265.95 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 338.41 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 401.32 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 455.65 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 502.39 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 542.50 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 576.96 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 606.76 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 632.85 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 656.23 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N,N',N'',N'''-tetramethylethylenediylidenetetraamine.
Sources
- PSRK revision IV (2005), critical constants and acentric factors of 1000 components ChEDL chemicals 1.5.2, from Horstmann, S.; Jabłoniec, A.; Krafczyk, J.; Fischer, K.; Gmehling, J. PSRK Group Contribution Equation of State: Comprehensive Revision and Extension IV, Including Critical Constants and α-Function Parameters for 1000 Components. Fluid Phase Equilib. 2005, 227, 157-164.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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