- InChI
- InChI=1S/C11H9N3/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8/h1-6H,(H3,12,13,14)
- InChI Key
- UNDUSVBXIVZGOQ-UHFFFAOYSA-N
- Formula
- C11H9N3
- SMILES
- N=C1Nc2cccc3cccc(c23)N1
- Molecular Weight1
- 183.21
- CAS
- 28832-64-6
- Other Names
-
- 2-Aminoperimidine
- 1H-Perimidin-2-amine
- Perimidine, 2-amino-
- ω : Acentric Factor.
- 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).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6600 | Relay (1.0) Calculated Property | |
| ΔfG° | 662.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 251.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 97.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 6.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.612 | Crippen Calculated Property | |
| McVol | 137.410 | ml/mol | McGowan Calculated Property |
| Pc | 6581.41 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 620.46 | K | Relay (1.0) Calculated Property |
| Tc | 1013.87 | K | Relay (1.0) Calculated Property |
| Tfus | 513.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.491 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [30.85; 348.31] | J/mol×K | [100.12; 702.15] | 
|
| Cp,gas | 30.85 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 30.85 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 30.85 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 30.85 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 30.85 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 30.85 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 348.31 | J/mol×K | 702.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Aminoperimidine.
Sources
- Cheméo Relay (1.0)
- 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
- Joback Method
- McGowan Method
- NIST Webbook
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