Chemical Properties of Silane, dimethyl-2-propenyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-propyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)- (CAS 66250-89-3)

InChI

InChI=1S/C24H36O2Si/c1-8-10-18-15-21-23(22(16-18)26-27(6,7)13-9-2)19-14-17(3)11-12-20(19)24(4,5)25-21/h9,14-16,19-20H,2,8,10-13H2,1,3-7H3/t19-,20-/m0/s1

InChI Key

IZGUZSAKLUTVPB-PMACEKPBSA-N

Formula

C24H36O2Si

SMILES

C=CC[Si](C)(C)Oc1cc(CCC)cc2c1C1C=C(C)CCC1C(C)(C)O2

Molecular Weight¹

384.63

CAS

66250-89-3

Other Names

• Propyl-«delta»(1)-tetrahydrocannabinol allyldimethylsilyl ether
• Propyl-1-tetrahydrocannabinol, allyl-DMS

• 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	0.6657		Relay (... Calculated Property
ΔfG°	122.23	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-428.42	kJ/mol	Relay (... Calculated Property
ΔvapH°	94.54	kJ/mol	Relay (... Calculated Property
IE	7.52	eV	Relay (... Calculated Property
log10WS	-5.99		Relay (... Calculated Property
logPoct/wat	7.020		Crippen Calculated Property
Pc	630.62	kPa	Relay (... Calculated Property ⚠️
Inp	[2332.00; 2332.00]
Inp	2332.00		NIST
Inp	2332.00		NIST
Tboil	677.74	K	Relay (... Calculated Property
Tc	895.68	K	Relay (... Calculated Property
Tfus	344.80	K	Relay (... Calculated Property
Vc	1.197	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Silane, dimethyl-2-propenyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-propyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-.

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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