- InChI
- InChI=1S/C10H17N5Si/c1-14(2)9-8-10(12-6-11-9)15(7-13-8)16(3,4)5/h6-7H,1-5H3
- InChI Key
- XILWLVGCTPVKKT-UHFFFAOYSA-N
- Formula
- C10H17N5Si
- SMILES
- CN(C)c1ncnc2c1ncn2[Si](C)(C)C
- Molecular Weight1
- 235.36
- CAS
- 32865-76-2
- Other Names
-
- Adenine, N,N-dimethyl-9-(trimethylsilyl)-
- Dimethylaminopurine, N-trimethylsilyl-
- N,N-Dimethyl-9-(trimethylsilyl)-9H-purin-6-amine
- 6-Dimethyladenine, TMS
- 6-(Dimethylamino)purine, tms derivative
- 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 | 0.5875 | Relay (1.0) Calculated Property | |
| ΔfG° | 427.21 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 110.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 76.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.21 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.575 | Crippen Calculated Property | |
| Pc | 2299.56 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1795.00; 1850.40] |
|
|
| Inp | 1850.40 | NIST | |
| Inp | 1850.40 | NIST | |
| Inp | 1795.00 | NIST | |
| Tboil | 585.73 | K | Relay (1.0) Calculated Property |
| Tc | 857.94 | K | Relay (1.0) Calculated Property |
| Tfus | 419.93 | K | Relay (1.0) Calculated Property |
| Vc | 0.734 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 9H-Purin-6-amine, N,N-dimethyl-9-(trimethylsilyl)-.
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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