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
• Dimethylvinylphenylsilane
• Ethenyldimethylphenylsilane
• Silane, dimethylphenylvinyl-
• Silane, ethenyldimethylphenyl-
• Vinyldimethylphenylsilane
• Vinylphenyldimethylsilane

• C_p,liquid : Liquid phase heat capacity (J/mol×K).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• 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_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
IE	9.04	eV	Relay (1.0) Calculated Property
logPoct/wat	2.327		Crippen 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
Tfus	210.14	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
Ttriple	190.70 ± 0.02	K	NIST
Ttriple	190.70 ± 0.02	K	NIST

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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,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
ΔfusH	12.30	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
ΔfusS	64.40	J/mol×K	190.70	NIST
ΔfusS	64.40	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

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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