Chemical Properties of Propanenitrile, 3-(trichlorosilyl)- (CAS 1071-22-3)

InChI

InChI=1S/C3H4Cl3NSi/c4-8(5,6)3-1-2-7/h1,3H2

InChI Key

OLBGECWYBGXCNV-UHFFFAOYSA-N

Formula

C3H4Cl3NSi

SMILES

N#CCC[Si](Cl)(Cl)Cl

Molecular Weight¹

188.51

CAS

1071-22-3

Other Names

• 2-Cyanoethyltrichlorosilane
• 3-(Trichlorosilyl)propanenitrile
• 3-(trichlorosilyl)propiononitrile
• 3-Trichlorosilylpropionitrile
• Propionitrile, 3-(trichlorosilyl)-
• Silane, (2-cyanoethyl)trichloro-
• Trichlor-2-kyanethylsilan
• Trichloro(2-cyanoethyl)silane
• «beta»-Cyanoethyltrichlorosilane
• «beta»-Trichlorosilylpropionitrile
• «beta»-Cyanoethyltrichlorosilane
• «beta»-Trichlorosilylpropionitrile

• C_p,solid : Solid 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.
• P_vap : Vapor pressure (kPa).
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• T_boilr : Boiling point at reduced pressure (K).
• T_triple : Triple Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,solid	186.10	J/mol×K	298.15	NIST
ΔfusH	[21.24; 21.24]	kJ/mol	[307.90; 307.90]
ΔfusH	21.24	kJ/mol	307.90	NIST
ΔfusH	21.24	kJ/mol	307.90	NIST
ΔfusS	69.00	J/mol×K	307.90	NIST

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.46; 202.64]	kPa	[342.00; 526.45]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.21853e+01
Coefficient B			-2.70031e+03
Coefficient C			-1.33610e+02
Temperature range, min.			342.00
Temperature range, max.			526.45
Pvap	0.46	kPa	342.00	Calculated Property
Pvap	1.47	kPa	362.49	Calculated Property
Pvap	3.88	kPa	382.99	Calculated Property
Pvap	8.84	kPa	403.48	Calculated Property
Pvap	17.92	kPa	423.98	Calculated Property
Pvap	33.07	kPa	444.47	Calculated Property
Pvap	56.60	kPa	464.97	Calculated Property
Pvap	90.98	kPa	485.46	Calculated Property
Pvap	138.81	kPa	505.96	Calculated Property
Pvap	202.64	kPa	526.45	Calculated Property

Similar Compounds

Find more compounds similar to Propanenitrile, 3-(trichlorosilyl)-.

Sources

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

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