- InChI
- InChI=1S/C7H10Cl2N4O2Si/c1-16(2,3)12-6-4(13(14)15)5(8)10-7(9)11-6/h1-3H3,(H,10,11,12)
- InChI Key
- XBEIZFSSOAPXBA-UHFFFAOYSA-N
- Formula
- C7H10Cl2N4O2Si
- SMILES
-
C[Si](C)(C)Nc1nc(Cl)nc(Cl)c1[N
+](=O)[O-] - Molecular Weight1
- 281.17
- 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.
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- 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 | 0.6415 | Relay (1.0) Calculated Property | |
| ΔfG° | 288.06 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -80.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 77.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.58 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.938 | Crippen Calculated Property | |
| Pc | 2226.73 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1961.00 | NIST | |
| Tboil | 548.45 | K | Relay (1.0) Calculated Property |
| Tc | 857.83 | K | Relay (1.0) Calculated Property |
| Tfus | 438.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.645 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Pyrimidine, 6-amino-2,4-dichloro-5-nitro, TMS.
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
- NIST Webbook
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