- 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
- CAS
- 80-70-6
- 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).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 1031.60 | kJ/mol | NIST |
| BasG | 997.40 | kJ/mol | NIST |
| ΔfG° | 416.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 186.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.89 | kJ/mol | Joback Calculated Property |
| IE | 8.12 ± 0.05 | eV | NIST |
| log10WS | -0.96 | Crippen Calculated Property | |
| logPoct/wat | 0.044 | Crippen Calculated Property | |
| McVol | 106.950 | ml/mol | McGowan Calculated Property |
| Tboil | 423.02 | K | Joback Calculated Property |
| Tfus | 279.83 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [33.30; 214.84] | J/mol×K | [100.12; 423.02] | 
|
| Cp,gas | 33.30 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 33.30 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 33.30 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 33.30 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 33.30 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 33.30 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 214.84 | J/mol×K | 423.02 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 326.20 | K | 1.50 | NIST |
Similar Compounds
Find more compounds similar to Guanidine, N,N,N',N'-tetramethyl-.
Mixtures
Sources
- Crippen Method
- Crippen Method
- 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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