- InChI
- InChI=1S/CH3Cl3Si/c1-5(2,3)4/h1H3
- InChI Key
- JLUFWMXJHAVVNN-UHFFFAOYSA-N
- Formula
- CH3Cl3Si
- SMILES
- C[Si](Cl)(Cl)Cl
- Molecular Weight1
- 149.48
- CAS
- 75-79-6
- Other Names
-
- CH3SiCl3
- LS 40
- Methyl-trichlorsilan
- Methylsilicochloroform
- Monomethyltrichlorosilane
- NSC 77069
- SiCH3Cl3
- Silane, methyltrichloro-
- Trichlor-methylsilan
- UN 1250
- methylsilicon trichloride
- methylsilyl trichloride
- methyltrichlorosilane
- trichloro(methyl)silane
- trichloromethylsilane
- trichloromethylsilicon
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- ρc : Critical density (kg/m3).
- Inp : Non-polar retention indices.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | 11.36 ± 0.03 | eV | NIST |
| log10WS | 0.08 | Crippen Calculated Property | |
| logPoct/wat | 2.272 | Crippen Calculated Property | |
| Pc | [3280.00; 3530.00] | kPa |
|
| Pc | 3280.00 ± 32.00 | kPa | NIST |
| Pc | 3530.00 ± 11.14 | kPa | NIST |
| ρc | [430.50; 439.47] | kg/m3 |
|
| ρc | 430.50 ± 43.35 | kg/m3 | NIST |
| ρc | 439.47 ± 4.48 | kg/m3 | NIST |
| Inp | [594.00; 600.00] |
|
|
| Inp | 600.00 | NIST | |
| Inp | 594.00 | NIST | |
| Inp | 598.90 | NIST | |
| Inp | 598.00 | NIST | |
| S°liquid | 262.80 | J/mol×K | NIST |
| Tboil | [339.23; 339.50] | K |
|
| Tboil | 339.50 | K | Isobari... |
| Tboil | 339.50 | K | NIST |
| Tboil | 339.23 ± 0.50 | K | NIST |
| Tc | [517.00; 517.80] | K |
|
| Tc | 517.00 ± 5.00 | K | NIST |
| Tc | 517.80 ± 0.30 | K | NIST |
| Ttriple | 197.37 ± 0.02 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | 163.10 | J/mol×K | 298.15 | NIST |
| ΔfusH | [8.95; 8.95] | kJ/mol | [197.37; 197.40] |
|
| ΔfusH | 8.95 | kJ/mol | 197.37 | NIST |
| ΔfusH | 8.95 | kJ/mol | 197.40 | NIST |
| ΔfusH | 8.95 | kJ/mol | 197.40 | NIST |
| ΔvapH | [30.70; 31.20] | kJ/mol | [312.00; 343.00] |
|
| ΔvapH | 31.20 | kJ/mol | 312.00 | NIST |
| ΔvapH | 30.70 | kJ/mol | 343.00 | NIST |
| ΔfusS | 45.31 | J/mol×K | 197.37 | NIST |
Similar Compounds
Find more compounds similar to Silane, trichloromethyl-.
Mixtures
- Benzene + Silane, dichlorodimethyl- + Silane, trichloromethyl-
- Carbon dioxide + Silane, trichloromethyl-
Sources
- Crippen Method
- Crippen Method
- Isobaric vapor liquid equilibrium for methyltrichlorosilane dimethyldichlorosilane benzene system
- High-pressure phase equilibria for chlorosilane + carbon dioxide mixtures
- NIST Webbook
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