- InChI
- InChI=1S/C10H18N2OSSi/c1-11-9(13-15(2,3)4)8-6-5-7-12(8)10(11)14/h5-7H2,1-4H3
- InChI Key
- RPBYPGCGSGATCG-UHFFFAOYSA-N
- Formula
- C10H18N2OSSi
- SMILES
-
Cn1c(O[Si](C)(C)C)c2n(c1=S)CCC
2 - Molecular Weight1
- 242.41
- 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 | 0.5767 | Relay (1.0) Calculated Property | |
| ΔfG° | 137.25 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -263.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 80.70 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.716 | Crippen Calculated Property | |
| Pc | 1729.27 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1543.00 | NIST | |
| Tboil | 589.78 | K | Relay (1.0) Calculated Property |
| Tc | 811.88 | K | Relay (1.0) Calculated Property |
| Tfus | 374.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.724 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Proline, MTH-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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