- InChI
- InChI=1S/C7H14N2OSSi/c1-9-6(5-8-7(9)11)10-12(2,3)4/h5H,1-4H3,(H,8,11)
- InChI Key
- PKZFKWSYYPNRMN-UHFFFAOYSA-N
- Formula
- C7H14N2OSSi
- SMILES
- Cn1c(O[Si](C)(C)C)c[nH]c1=S
- Molecular Weight1
- 202.35
- 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 | 0.4872 | Relay (1.0) Calculated Property | |
| ΔfG° | 83.21 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -252.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 91.66 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.16 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.814 | Crippen Calculated Property | |
| Pc | 2418.18 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1743.00 | NIST | |
| Tboil | 559.06 | K | Relay (1.0) Calculated Property |
| Tc | 752.98 | K | Relay (1.0) Calculated Property |
| Tfus | 384.38 | K | Relay (1.0) Calculated Property |
| Vc | 0.578 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, MTH-TMS, # 2.
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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