Chemical Properties of 1-Propanol, 1-(4-methylphenyl), 2-(1-pyrrolidinyl), TMS

InChI

InChI=1S/C17H29NOSi/c1-14-8-10-16(11-9-14)17(19-20(3,4)5)15(2)18-12-6-7-13-18/h8-11,15,17H,6-7,12-13H2,1-5H3

InChI Key

GHMOUVVZNFWGPN-UHFFFAOYSA-N

Formula

C17H29NOSi

SMILES

Cc1ccc(C(O[Si](C)(C)C)C(C)N2CCCC2)cc1

Molecular Weight¹

291.50

• 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	0.5523		Relay (... Calculated Property
ΔfG°	135.42	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-310.80	kJ/mol	Relay (... Calculated Property
ΔvapH°	79.16	kJ/mol	Relay (... Calculated Property
IE	7.88	eV	Relay (... Calculated Property
log10WS	-1.91		Relay (... Calculated Property
logPoct/wat	4.372		Crippen Calculated Property
Pc	1238.75	kPa	Relay (... Calculated Property ⚠️
Inp	[1730.00; 1730.00]
Inp	1730.00		NIST
Inp	1730.00		NIST
Tboil	590.06	K	Relay (... Calculated Property
Tc	790.34	K	Relay (... Calculated Property
Tfus	311.44	K	Relay (... Calculated Property
Vc	0.945	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 1-Propanol, 1-(4-methylphenyl), 2-(1-pyrrolidinyl), TMS.

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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