Chemical Properties of Difluoroborane, pentafluoroethyl- (CAS 14890-36-9)

InChI

InChI=1S/BF7Si2/c2-1(3)9(4,5)10(6,7)8

InChI Key

JNJRONPBDVTCMC-UHFFFAOYSA-N

Formula

BF7Si2

SMILES

FB(F)[Si](F)(F)[Si](F)(F)F

Molecular Weight¹

199.97

CAS

14890-36-9

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Difluoroborane, pentafluoroethyl-.

Sources

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• Crippen Method
• Crippen Method
• NIST Webbook

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