Properties of dichloro(methyl)phenylsilane
Thermophysical properties for dichloro(methyl)phenylsilane (CAS: 149-74-6). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 7, Cl: 2, H: 8, Si: 1
- CAS149-74-6
- FormulaC7H8Cl2Si
- ID149-74-6
- InChIC7H8Cl2Si/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3
- InChI KeyGNEPOXWQWFSSOU-UHFFFAOYSA-N
- IUPAC Namebis(chloranyl)-methyl-phenyl-silane
- Molecular Weight (kg)191.13
- Phasel
- PubChem ID9006
- SMILESC[Si](C1=CC=CC=C1)(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.402
- Critical pressure (bar)28.7
- Critical temperature (°C)415.85
- Critical volume (m³/kmol)0.508
- Dipole moment
- Melting temperature (°C)-53
- Normal boiling temperature (°C)206
State-dependent Properties
- API gravity-10.1654
- Compressibility factor0.00674773
- Density (kg/m³)1157.76
- Dynamic viscosity (cP)0.591088
- Enthalpy of vaporization (mass) (kJ)283.627
- Enthalpy of vaporization (molar) (kJ/kmol)5.4210e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.8729e-7
- Kinematic viscosity5.1054e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))224.57
- Molar volume (m³/kmol)0.165086
- Parachor6.9971e-5
- Poynting correction factor1.00677
- Prandtl number5.78321
- Saturation pressure (bar)6.5366e-4
- Saturation temperature (°C)205.419
- Solubility parameter1.7702e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.1589
- Specific heat capacity (kJ/kg·K)1.17496
- Surface tension0.0314108
- Thermal conductivity0.12009
- Thermal diffusivity8.8280e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)80
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential