Chemical Properties of Silane, chlorotriphenyl- (CAS 76-86-8)

InChI

InChI=1S/C18H15ClSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

InChI Key

MNKYQPOFRKPUAE-UHFFFAOYSA-N

Formula

C18H15ClSi

SMILES

Cl[Si](c1ccccc1)(c1ccccc1)c1ccccc1

Molecular Weight¹

294.85

CAS

76-86-8

Other Names

• Chlorotriphenylsilane
• Triphenylchlorosilane
• Triphenylsilicon chloride
• Triphenylsilyl chloride

• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• 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_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	79.08	kJ/mol	Relay (1.0) Calculated Property
IE	8.82	eV	Relay (1.0) Calculated Property
logPoct/wat	2.892		Crippen Calculated Property
Inp	2191.00		NIST
S°solid,1 bar	370.00	J/mol×K	NIST
Tboil	631.02	K	Relay (1.0) Calculated Property
Tfus	362.15 ± 1.50	K	NIST
Ttriple	[370.60; 370.60]	K
Ttriple	370.60 ± 0.20	K	NIST
Ttriple	370.60 ± 0.20	K	NIST

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,solid	337.60	J/mol×K	298.15	NIST
ΔfusH	[26.88; 26.88]	kJ/mol	[370.60; 370.60]
ΔfusH	26.88	kJ/mol	370.60	NIST
ΔfusH	26.88	kJ/mol	370.60	NIST
ΔfusH	26.88	kJ/mol	370.60	NIST
ΔfusH	26.88	kJ/mol	370.60	NIST
ΔfusS	[72.53; 72.53]	J/mol×K	[370.60; 370.60]
ΔfusS	72.53	J/mol×K	370.60	NIST
ΔfusS	72.53	J/mol×K	370.60	NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Silane, chlorotriphenyl-.

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.
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