Chemical Properties of Phenyldimethylvinylsilane (CAS 1125-26-4)

InChI

InChI=1S/C10H14Si/c1-4-11(2,3)10-8-6-5-7-9-10/h4-9H,1H2,2-3H3

InChI Key

QDEZCOQKJSRQNN-UHFFFAOYSA-N

Formula

C10H14Si

SMILES

C=C[Si](C)(C)c1ccccc1

Molecular Weight¹

162.30

CAS

1125-26-4

Other Names

• Dimethyl(phenyl)(vinyl)silane
• Silane, ethenyldimethylphenyl-
• Silane, dimethylphenylvinyl-
• Vinylphenyldimethylsilane
• Dimethylvinylphenylsilane
• Ethenyldimethylphenylsilane
• Vinyldimethylphenylsilane

• 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).
• 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	0.2575		Relay (1.0) Calculated Property
ΔfG°	227.07	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	34.45	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	50.15	kJ/mol	Relay (1.0) Calculated Property
IE	9.04	eV	Relay (1.0) Calculated Property
log10WS	-3.34		Relay (1.0) Calculated Property
logPoct/wat	2.327		Crippen Calculated Property
Pc	2545.42	kPa	Relay (1.0-beta) Calculated Property
S°liquid	[374.80; 376.60]	J/mol×K
S°liquid	374.80	J/mol×K	NIST
S°liquid	374.80	J/mol×K	NIST
S°liquid	376.60	J/mol×K	NIST
Tboil	461.86	K	Relay (1.0) Calculated Property
Tc	667.06	K	Relay (1.0) Calculated Property
Tfus	213.74	K	Relay (1.0) Calculated Property
Ttriple	[190.70; 190.70]	K
Ttriple	190.70 ± 0.02	K	NIST
Ttriple	190.70 ± 0.02	K	NIST
Vc	0.529	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,liquid	[284.80; 285.60]	J/mol×K	[298.15; 300.00]
Cp,liquid	284.80	J/mol×K	298.15	NIST
Cp,liquid	284.80	J/mol×K	298.15	NIST
Cp,liquid	285.60	J/mol×K	300.00	NIST
ΔfusH	[12.26; 12.30]	kJ/mol	[190.70; 190.70]
ΔfusH	12.30	kJ/mol	190.70	NIST
ΔfusH	12.26	kJ/mol	190.70	NIST
ΔfusH	12.26	kJ/mol	190.70	NIST
ΔfusH	12.26	kJ/mol	190.70	NIST
ΔfusS	[64.30; 64.40]	J/mol×K	[190.70; 190.70]
ΔfusS	64.40	J/mol×K	190.70	NIST
ΔfusS	64.40	J/mol×K	190.70	NIST
ΔfusS	64.30	J/mol×K	190.70	NIST

Similar Compounds

Find more compounds similar to Phenyldimethylvinylsilane.

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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