- InChI
- InChI=1S/C3H9N3/c1-6(2)3(4)5/h1-2H3,(H3,4,5)
- InChI Key
- SWSQBOPZIKWTGO-UHFFFAOYSA-N
- Formula
- C3H9N3
- SMILES
- CN(C)C(=N)N
- Molecular Weight1
- 87.12
- CAS
- 6145-42-2
- Other Names
-
- Guanidine, 1,1-dimethyl-
- Asym-Dimethylguanidine
- N,N-Dimethylguanidine
- N1,N1-Dimethylguanidine
- 1,1-Dimethylguanidine
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 355.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 194.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.04 | kJ/mol | Joback Calculated Property |
| IE | 8.18 ± 0.05 | eV | NIST |
| log10WS | -0.99 | Crippen Calculated Property | |
| logPoct/wat | -0.559 | Crippen Calculated Property | |
| McVol | 78.770 | ml/mol | McGowan Calculated Property |
| Tboil | 437.35 | K | Joback Calculated Property |
| Tfus | 308.08 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [28.80; 159.41] | J/mol×K | [100.12; 437.35] | 
|
| Cp,gas | 28.80 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 28.80 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 28.80 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 28.80 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 28.80 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 28.80 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 159.41 | J/mol×K | 437.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Guanidine, N,N-dimethyl-.
Sources
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