Chemical Properties of Silane, phenyl- (CAS 694-53-1)

InChI

InChI=1S/C6H8Si/c7-6-4-2-1-3-5-6/h1-5H,7H3

InChI Key

PARWUHTVGZSQPD-UHFFFAOYSA-N

Formula

C6H8Si

SMILES

[SiH3]c1ccccc1

Molecular Weight¹

108.21

CAS

694-53-1

Other Names

• Benzene, silyl-
• Phenylsilane
• Phenylsilane, silyl-
• Silylbenzene
• Fenylsilan

• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	[9.09; 9.25]	eV
IE	9.25	eV	NIST
IE	9.09	eV	NIST
log10WS	-2.23		Crippen Calculated Property
logPoct/wat	-0.323		Crippen Calculated Property

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Silane, phenyl-.

Sources

• Crippen Method
• Crippen Method
• NIST Webbook

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