![4,6-Bis([tert-butyl(dimethyl)silyl]oxy)pteridin-2-amine](/cid/63-966-0/4-6-Bis-tert-butyl-dimethyl-silyl-oxy-pteridin-2-amine.png "4,6-Bis([tert-butyl(dimethyl)silyl]oxy)pteridin-2-amine")
- InChI
- InChI=1S/C18H33N5O2Si2/c1-17(2,3)26(7,8)24-12-11-20-14-13(21-12)15(23-16(19)22-14)25-27(9,10)18(4,5)6/h11H,1-10H3,(H2,19,20,22,23)
- InChI Key
- OVSNPTZGEIUKOV-UHFFFAOYSA-N
- Formula
- C18H33N5O2Si2
- SMILES
-
CC(C)(C)[Si](C)(C)Oc1cnc2nc(N)
nc(O[Si](C)(C)C(C)(C)C)c2n1 - Molecular Weight1
- 407.66
- Other Names
-
- 4,6-Pteridinediol, 2-amino-, O,O-bis(tert-butyldimethylsilyl)-, ether
- 4,6-Bis{[tert-butyl(dimethyl)silyl]oxy}pteridin-2-amine
- 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 | 0.8368 | Relay (1.0) Calculated Property | |
| ΔfG° | 304.21 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -484.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 96.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.32 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.770 | Crippen Calculated Property | |
| Pc | 1332.70 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2616.00 | NIST | |
| Tboil | 628.72 | K | Relay (1.0) Calculated Property |
| Tc | 974.08 | K | Relay (1.0) Calculated Property |
| Tfus | 468.58 | K | Relay (1.0) Calculated Property |
| Vc | 1.268 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 4,6-Bis([tert-butyl(dimethyl)silyl]oxy)pteridin-2-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
- Crippen Method
- NIST Webbook
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