Chemical Properties of Dimethyl diphenylsilane (CAS 778-24-5)

InChI

InChI=1S/C14H16Si/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3

InChI Key

WJKVFIFBAASZJX-UHFFFAOYSA-N

Formula

C14H16Si

SMILES

C[Si](C)(c1ccccc1)c1ccccc1

Molecular Weight¹

212.36

CAS

778-24-5

Other Names

• Diphenyldimethylsilane
• Silane, dimethyldiphenyl-

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.3774		Relay (1.0) Calculated Property
ΔfG°	279.23	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	50.26	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	68.01	kJ/mol	Relay (1.0) Calculated Property
IE	[8.50; 8.98]	eV
IE	8.50	eV	NIST
IE	8.98	eV	NIST
log10WS	-4.57		Relay (1.0) Calculated Property
logPoct/wat	2.509		Crippen Calculated Property
Pc	2348.40	kPa	Relay (1.0-beta) Calculated Property
Tboil	540.09	K	Relay (1.0) Calculated Property
Tc	787.39	K	Relay (1.0) Calculated Property
Tfus	286.60	K	Relay (1.0) Calculated Property
Vc	0.671	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Dimethyl diphenylsilane.

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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