![Silanamine, 1-(chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethyl-](/cid/13-398-6/Silanamine-1-chloromethyl-N-chloromethyl-dimethylsilyl-1-1-dimethyl.png "Silanamine, 1-(chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethyl-")
- InChI
- InChI=1S/C6H17Cl2NSi2/c1-10(2,5-7)9-11(3,4)6-8/h9H,5-6H2,1-4H3
- InChI Key
- SXSNZRHGAMVNJE-UHFFFAOYSA-N
- Formula
- C6H17Cl2NSi2
- SMILES
- C[Si](C)(CCl)N[Si](C)(C)CCl
- Molecular Weight1
- 230.28
- CAS
- 14579-91-0
- Other Names
-
- Bis[chloromethyl]tetramethyldisilazane
- 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane
- 1,3-Bis(chloromethyl)tetramethyldisilazane
- Disilazane, 1,3-bis(chloromethyl)-1,1,3,3-tetramethyl-
- bis(chloromethyldimethylsilanyl)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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.4088 | Relay (1.0) Calculated Property | |
| ΔfG° | 57.98 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -368.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 50.36 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.01 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.15 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.542 | Crippen Calculated Property | |
| Pc | 2172.34 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 481.94 | K | Relay (1.0) Calculated Property |
| Tc | 676.28 | K | Relay (1.0) Calculated Property |
| Tfus | 269.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.645 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 377.00 ± 1.00 | K | 1.30 | NIST |
Similar Compounds
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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