- InChI
- InChI=1S/C6H5N5/c7-5-2-9-4-1-8-3-10-6(4)11-5/h1-3H,(H2,7,8,10,11)
- InChI Key
- KJVGXOHRFWZQJB-UHFFFAOYSA-N
- Formula
- C6H5N5
- SMILES
- Nc1cnc2cncnc2n1
- Molecular Weight1
- 147.14
- ω : Acentric Factor.
- 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 | 0.5467 | Relay (1.0) Calculated Property | |
| ΔfG° | 378.75 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 316.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 85.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.18 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.31 | Rytting (2005) | |
| logPoct/wat | 0.002 | Crippen Calculated Property | |
| McVol | 102.080 | ml/mol | McGowan Calculated Property |
| Pc | 6038.26 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 568.17 | K | Relay (1.0) Calculated Property |
| Tc | 932.66 | K | Relay (1.0) Calculated Property |
| Tfus | 523.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.390 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to pteridin-7-amine.
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
- Aqueous and cosolvent solubility data for drug-like organic compounds
- McGowan Method
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