Chemical Properties of Silane, triethylfluoro- (CAS 358-43-0)

InChI

InChI=1S/C6H15FSi/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3

InChI Key

QVMRVWAOMIXFFW-UHFFFAOYSA-N

Formula

C6H15FSi

SMILES

CC[Si](F)(CC)CC

Molecular Weight¹

134.27

CAS

358-43-0

Other Names

• Fluorotriethylsilane
• Triethylfluorosilane
• Triethylsilyl fluoride

• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• P_vap : Vapor pressure (kPa).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[279.47; 409.27]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.40604e+01
Coefficient B			-3.11333e+03
Coefficient C			-5.34200e+01
Temperature range, min.			279.47
Temperature range, max.			409.27
Pvap	1.33	kPa	279.47	Calculated Property
Pvap	3.05	kPa	293.89	Calculated Property
Pvap	6.34	kPa	308.31	Calculated Property
Pvap	12.19	kPa	322.74	Calculated Property
Pvap	21.93	kPa	337.16	Calculated Property
Pvap	37.29	kPa	351.58	Calculated Property
Pvap	60.36	kPa	366.00	Calculated Property
Pvap	93.66	kPa	380.43	Calculated Property
Pvap	140.03	kPa	394.85	Calculated Property
Pvap	202.63	kPa	409.27	Calculated Property

Similar Compounds

Find more compounds similar to Silane, triethylfluoro-.

Sources

• Crippen Method
• Crippen Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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