- InChI
- InChI=1S/CH5N3/c2-1(3)4/h(H5,2,3,4)
- InChI Key
- ZRALSGWEFCBTJO-UHFFFAOYSA-N
- Formula
- CH5N3
- SMILES
- N=C(N)N
- Molecular Weight1
- 59.07
- Other Names
-
- (NH2)2C=NH
- Aminoformamidine
- Aminomethanamidine
- Carbamamidine
- Carbamidine
- Guanidin
- Imidourea
- Iminourea
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 986.30 | kJ/mol | NIST |
| BasG | 949.40 | kJ/mol | NIST |
| ΔcH°solid | -1052.10 ± 1.00 | kJ/mol | NIST |
| ΔfH°solid | -56.00 ± 1.00 | kJ/mol | NIST |
| IE | 9.10 ± 0.05 | eV | NIST |
| logPoct/wat | -1.161 | Crippen Calculated Property | |
| McVol | 50.590 | ml/mol | McGowan Calculated Property |
| Tfus | 414.15 | K | Determination and prediction of solubilities of active pharmaceutical ingredients in selected organic solvents |
Cheméo can also estimate Normal Boiling Point Temperature, 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 |
|---|---|---|---|---|
| Cp,gas | [24.30; 100.31] | J/mol×K | [100.12; 451.88] | 
|
| Cp,gas | 24.30 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.30 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.30 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.30 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.30 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.30 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 100.31 | J/mol×K | 451.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Guanidine.
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
- Determination and prediction of solubilities of active pharmaceutical ingredients in selected organic solvents
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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