- InChI
- InChI=1S/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H3
- InChI Key
- KYVBNYUBXIEUFW-UHFFFAOYSA-N
- Formula
- C5H13N3
- SMILES
- CN(C)C(=N)N(C)C
- Molecular Weight1
- 115.18
- Other Names
-
- 1,1,3,3-tetramethylguanidine
- N,N,N',N'-Tetramethylguanidine
- guanidine, 1,1,3,3-tetramethyl-
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboilr : Boiling point at reduced pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 1031.60 | kJ/mol | NIST |
| BasG | 997.40 | kJ/mol | NIST |
| IE | 8.12 ± 0.05 | eV | NIST |
| logPoct/wat | 0.044 | Crippen Calculated Property | |
| McVol | 106.950 | ml/mol | McGowan Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 49.95 | kJ/mol | 298.15 | Thermochemistry of 1,1,3,3-tetramethylguanidine and 1,1,3,3-tetramethylguanidinium nitrate |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 326.20 | K | 1.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [142.50; 362.42] | 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 | -4.45400e+01 | |||
| Coefficient B | 8.35560e-01 | |||
| Coefficient C | -5.97000e-04 | |||
| Coefficient D | 1.68400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 142.50 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 183.80 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 219.64 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 250.55 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 277.08 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 299.74 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 319.07 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 335.60 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 349.88 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 362.42 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Guanidine, N,N,N',N'-tetramethyl-.
Mixtures
Sources
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Thermochemistry of 1,1,3,3-tetramethylguanidine and 1,1,3,3-tetramethylguanidinium nitrate
- Specific Heat Capacities of Two Functional Ionic Liquids and Two Functional Deep Eutectic Solvents for the Absorption of SO2
- Joback Method
- McGowan Method
- NIST Webbook
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