Chemical Properties of Silane, trichloro-2-propenyl-

InChI

InChI=1S/C3H5Cl3Si/c1-2-3-7(4,5)6/h2H,1,3H2

InChI Key

HKFSBKQQYCMCKO-UHFFFAOYSA-N

Formula

C3H5Cl3Si

SMILES

C=CC[Si](Cl)(Cl)Cl

Molecular Weight¹

175.52

Other Names

• Silane, allyltrichloro-
• Allyltrichlorosilane
• Propen-3-yltrichlorosilane
• Silane, trichloroallyl-
• Allyl trichlorosilane, stabilized
• UN 1724

• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[7.13; 97.19]	kPa	[318.90; 388.30]	NIST
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.31910e+01
Coefficient B			-2.56968e+03
Coefficient C			-9.00000e+01
Reference			Jenkins and Chambers, 1954
Temperature range, min.			318.90
Temperature range, max.			388.30
Pvap	7.13	kPa	318.90	Calculated Property
Pvap	10.28	kPa	326.61	Calculated Property
Pvap	14.49	kPa	334.32	Calculated Property
Pvap	19.99	kPa	342.03	Calculated Property
Pvap	27.06	kPa	349.74	Calculated Property
Pvap	35.99	kPa	357.46	Calculated Property
Pvap	47.11	kPa	365.17	Calculated Property
Pvap	60.76	kPa	372.88	Calculated Property
Pvap	77.33	kPa	380.59	Calculated Property
Pvap	97.19	kPa	388.30	Calculated Property

Similar Compounds

Find more compounds similar to Silane, trichloro-2-propenyl-.

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

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