Properties of 2-[Dimethyl(4-methylphenyl)silyl]benzenemethanol
Thermophysical properties for 2-[Dimethyl(4-methylphenyl)silyl]benzenemethanol (CAS: 1217863-38-1). 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: 16, H: 20, O: 1, Si: 1
- CAS1217863-38-1
- FormulaC16H20OSi
- ID1217863-38-1
- InChIC16H20OSi/c1-13-8-10-15(11-9-13)18(2,3)16-7-5-4-6-14(16)12-17/h4-11,17H,12H2,1-3H3
- InChI KeyLFSHBVJZSGMTHL-UHFFFAOYSA-N
- IUPAC Name[2-[dimethyl-(4-methylphenyl)silyl]phenyl]methanol
- Molecular Weight (kg)256.415
- Phases
- PubChem ID5.7417e+7
- SMILESCc1ccc([Si](C)(C)c2ccccc2CO)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)56.05
- Normal boiling temperature (°C)-273.15
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))328.039
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.27933
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00557922
- Upper flammability limit0.0355042
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed