Chemical Properties of o-Trichlorosilylbiphenyl

InChI

InChI=1S/C12H9Cl3Si/c13-16(14,15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H

InChI Key

IGRRVYLDRDYVLM-UHFFFAOYSA-N

Formula

C12H9Cl3Si

SMILES

Cl[Si](Cl)(Cl)c1ccccc1-c1ccccc1

Molecular Weight¹

287.65

• ω : Acentric Factor.
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,solid	337.86	J/mol×K	298.15	NIST
ΔfusH	[20.72; 20.72]	kJ/mol	[339.18; 339.20]
ΔfusH	20.72	kJ/mol	339.18	NIST
ΔfusH	20.72	kJ/mol	339.20	NIST
ΔvapH	67.10	kJ/mol	506.50	NIST
ΔfusS	61.09	J/mol×K	339.18	NIST

Similar Compounds

Find more compounds similar to o-Trichlorosilylbiphenyl.

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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