- InChI
- InChI=1S/C14H18N2Si/c1-17(2,15-13-9-5-3-6-10-13)16-14-11-7-4-8-12-14/h3-12,15-16H,1-2H3
- InChI Key
- LMBXAKYWWMNNCR-UHFFFAOYSA-N
- Formula
- C14H18N2Si
- SMILES
- C[Si](C)(Nc1ccccc1)Nc1ccccc1
- Molecular Weight1
- 242.39
- CAS
- 13435-09-1
- Other Names
-
- Bis(phenylamino)dimethylsilane
- dianilinodimethylsilane
- 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).
- 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 | 0.5644 | Relay (1.0) Calculated Property | |
| ΔfG° | 378.82 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 92.17 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 87.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.54 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.912 | Crippen Calculated Property | |
| Pc | 3199.57 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 590.90 | K | Relay (1.0) Calculated Property |
| Tc | 906.33 | K | Relay (1.0) Calculated Property |
| Tfus | 356.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.724 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silanediamine, 1,1-dimethyl-N,N'-diphenyl-.
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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