Chemical Properties of Silane, trichloropropyl-

InChI

InChI=1S/C3H7Cl3Si/c1-2-3-7(4,5)6/h2-3H2,1H3

InChI Key

DOEHJNBEOVLHGL-UHFFFAOYSA-N

Formula

C3H7Cl3Si

SMILES

CCC[Si](Cl)(Cl)Cl

Molecular Weight¹

177.53

Other Names

• n-Propyltrichlorosilane
• Propyltrichlorosilane
• Trichloro-n-propylsilane
• Trichloropropylsilane
• Silane, propyltrichloro-
• UN 1816
• CP0800
• Silane, trichloro-n-propyl-,
• NSC 93878

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	38.68	kJ/mol	Relay (1.0) Calculated Property
IE	10.70	eV	Relay (1.0) Calculated Property
logPoct/wat	3.052		Crippen Calculated Property
Pc	2781.09	kPa	Relay (1.0-beta) Calculated Property
Inp	[778.00; 813.00]
Inp	813.00		NIST
Inp	790.00		NIST
Inp	801.30		NIST
Inp	778.00		NIST
Tboil	397.00 ± 1.00	K	NIST
Tc	579.46	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation 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.

Similar Compounds

Find more compounds similar to Silane, trichloropropyl-.

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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