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

• C_p,liquid : Liquid phase heat capacity (J/mol×K).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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_triple : Triple Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-4.50		Crippen 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
Ttriple	[190.70; 190.70]	K
Ttriple	190.70 ± 0.02	K	NIST
Ttriple	190.70 ± 0.02	K	NIST

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

• Crippen Method
• Crippen Method
• NIST Webbook

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