Chemical Properties of P-xenyltrichlorosilane

InChI

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

InChI Key

DHCRMIWRXITVBB-UHFFFAOYSA-N

Formula

C12H9Cl3Si

SMILES

Cl[Si](Cl)(Cl)c1ccc(-c2ccccc2)cc1

Molecular Weight¹

287.65

Other Names

• p-Trichlorosilylbiphenyl

• ω : Acentric Factor.
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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

Property	Value	Unit	Source
ω	0.3759		Relay (1.0) Calculated Property
ΔfG°	258.22	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1.37	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	80.64	kJ/mol	Relay (1.0) Calculated Property
IE	8.74	eV	Relay (1.0) Calculated Property
log10WS	-5.78		Relay (1.0) Calculated Property
logPoct/wat	4.216		Crippen Calculated Property
Pc	2206.25	kPa	Relay (1.0-beta) Calculated Property
S°solid,1 bar	[328.78; 328.80]	J/mol×K
S°solid,1 bar	328.80	J/mol×K	NIST
S°solid,1 bar	328.78	J/mol×K	NIST
Tboil	606.85	K	Relay (1.0) Calculated Property
Tc	837.94	K	Relay (1.0) Calculated Property
Tfus	316.35	K	Relay (1.0) Calculated Property
Ttriple	[372.90; 372.90]	K
Ttriple	372.90 ± 0.02	K	NIST
Ttriple	372.90 ± 0.02	K	NIST
Vc	0.677	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,solid	[291.08; 291.10]	J/mol×K	[298.15; 298.15]
Cp,solid	291.08	J/mol×K	298.15	NIST
Cp,solid	291.10	J/mol×K	298.15	NIST
ΔfusH	[18.57; 18.57]	kJ/mol	[372.90; 372.90]
ΔfusH	18.57	kJ/mol	372.90	NIST
ΔfusH	18.57	kJ/mol	372.90	NIST
ΔfusH	18.57	kJ/mol	372.90	NIST
ΔvapH	75.70	kJ/mol	526.00	NIST
ΔfusS	[49.80; 49.80]	J/mol×K	[372.90; 372.90]
ΔfusS	49.80	J/mol×K	372.90	NIST
ΔfusS	49.80	J/mol×K	372.90	NIST

Similar Compounds

Find more compounds similar to P-xenyltrichlorosilane.

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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