Chemical Properties of 1-Methyl-1-phenyl-1-silacyclobutane (CAS 3944-08-9)

InChI

InChI=1S/C10H14Si/c1-11(8-5-9-11)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3

InChI Key

SEWJDYLLWONCRV-UHFFFAOYSA-N

Formula

C10H14Si

SMILES

C[Si]1(c2ccccc2)CCC1

Molecular Weight¹

162.30

CAS

3944-08-9

Other Names

• 1-Phenyl-1-methyl-1-silacyclobutane

• ω : Acentric Factor.
• C_p,liquid : Liquid 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).
• 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°_liquid : Liquid 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,liquid	273.20	J/mol×K	298.15	NIST
ΔfusH	[12.28; 12.28]	kJ/mol	[210.00; 210.10]
ΔfusH	12.28	kJ/mol	210.00	NIST
ΔfusH	12.28	kJ/mol	210.10	NIST
ΔfusS	58.50	J/mol×K	210.10	NIST

Similar Compounds

Find more compounds similar to 1-Methyl-1-phenyl-1-silacyclobutane.

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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