Chemical Properties of Silane, diphenyldi(4-heptyloxy)-

InChI

InChI=1S/C26H40O2Si/c1-5-15-23(16-6-2)27-29(25-19-11-9-12-20-25,26-21-13-10-14-22-26)28-24(17-7-3)18-8-4/h9-14,19-24H,5-8,15-18H2,1-4H3

InChI Key

VIPHFIGSMACALT-UHFFFAOYSA-N

Formula

C26H40O2Si

SMILES

CCCC(CCC)O[Si](OC(CCC)CCC)(c1ccccc1)c1ccccc1

Molecular Weight¹

412.68

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	87.57	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	6.214		Crippen Calculated Property
Inp	[2274.00; 2274.00]
Inp	2274.00		NIST
Inp	2274.00		NIST
Tboil	637.11	K	Relay (1.0) Calculated Property
Tfus	255.57	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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, diphenyldi(4-heptyloxy)-.

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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