Chemical Properties of 7,11b-Dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol pentakis(trimethylsilyl) ether

InChI

InChI=1S/C31H54O6Si5/c1-38(2,3)33-25-17-16-23-28-24-19-27(35-40(7,8)9)26(34-39(4,5)6)18-22(24)20-31(28,37-42(13,14)15)21-32-29(23)30(25)36-41(10,11)12/h16-19,28H,20-21H2,1-15H3

InChI Key

CFAQAGCVXBLKID-UHFFFAOYSA-N

Formula

C31H54O6Si5

SMILES

C[Si](C)(C)Oc1cc2c(cc1O[Si](C)(C)C)C1c3ccc(O[Si](C)(C)C)c(O[Si](C)(C)C)c3OCC1(O[Si](C)(C)C)C2

Molecular Weight¹

663.18

Other Names

• Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, penta-trimethylsilyl ether

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	1.0713		Relay (... Calculated Property
ΔfG°	-309.13	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-1416.47	kJ/mol	Relay (... Calculated Property
ΔvapH°	108.92	kJ/mol	Relay (... Calculated Property
IE	7.93	eV	Relay (... Calculated Property
log10WS	-6.53		Relay (... Calculated Property
logPoct/wat	9.212		Crippen Calculated Property
Pc	-889.60	kPa	Relay (... Calculated Property ⚠️
Inp	[2860.00; 2860.00]
Inp	2860.00		NIST
Inp	2860.00		NIST
Tboil	739.18	K	Relay (... Calculated Property
Tc	1016.81	K	Relay (... Calculated Property
Tfus	368.80	K	Relay (... Calculated Property
Vc	2.118	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 7,11b-Dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol pentakis(trimethylsilyl) ether.

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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