Chemical Properties of Silane, dimethyl(4-(2-phenylprop-2-yl)phenoxy)tridecyloxy-

InChI

InChI=1S/C30H48O2Si/c1-6-7-8-9-10-11-12-13-14-15-19-26-31-33(4,5)32-29-24-22-28(23-25-29)30(2,3)27-20-17-16-18-21-27/h16-18,20-25H,6-15,19,26H2,1-5H3

InChI Key

PKLLWOKSLPJFHG-UHFFFAOYSA-N

Formula

C30H48O2Si

SMILES

CCCCCCCCCCCCCO[Si](C)(C)Oc1ccc(C(C)(C)c2ccccc2)cc1

Molecular Weight¹

468.80

• 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
logPoct/wat	9.421		Crippen Calculated Property
Inp	[3086.00; 3086.00]
Inp	3086.00		NIST
Inp	3086.00		NIST
Tboil	677.43	K	Relay (1.0) Calculated Property
Tfus	295.69	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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, 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, dimethyl(4-(2-phenylprop-2-yl)phenoxy)tridecyloxy-.

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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