Chemical Properties of P-xenyltrichlorosilane (CAS 18030-61-0)

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

287.64

CAS

18030-61-0

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 (... Calculated Property
ΔfG°	258.22	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-1.37	kJ/mol	Relay (... Calculated Property
ΔvapH°	81.33	kJ/mol	Relay (... Calculated Property
IE	8.74	eV	Relay (... Calculated Property
log10WS	-5.78		Relay (... Calculated Property
logPoct/wat	4.216		Crippen Calculated Property
Pc	2213.85	kPa	Relay (... 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 (... Calculated Property
Tc	837.80	K	Relay (... Calculated Property
Tfus	318.33	K	Relay (... Calculated Property
Ttriple	[372.90; 372.90]	K
Ttriple	372.90 ± 0.02	K	NIST
Ttriple	372.90 ± 0.02	K	NIST
Vc	0.678	m3/kmol	Relay (... 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.