Chemical Properties of Benzaldehyde, 2-hydroxy, 5-hexyl, oxime, TMS

InChI

InChI=1S/C19H35NO2Si2/c1-8-9-10-11-12-17-13-14-19(21-23(2,3)4)18(15-17)16-20-22-24(5,6)7/h13-16H,8-12H2,1-7H3

InChI Key

MCMYGVJZXCNNID-UHFFFAOYSA-N

Formula

C19H35NO2Si2

SMILES

CCCCCCc1ccc(O[Si](C)(C)C)c(C=NO[Si](C)(C)C)c1

Molecular Weight¹

365.66

• 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	0.8670		Relay (... Calculated Property
ΔfG°	116.71	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-510.91	kJ/mol	Relay (... Calculated Property
ΔvapH°	79.20	kJ/mol	Relay (... Calculated Property
IE	8.25	eV	Relay (... Calculated Property
log10WS	-5.68		Relay (... Calculated Property
logPoct/wat	6.208		Crippen Calculated Property
Pc	739.94	kPa	Relay (... Calculated Property ⚠️
Inp	[2031.00; 2031.00]
Inp	2031.00		NIST
Inp	2031.00		NIST
Tboil	617.64	K	Relay (... Calculated Property
Tc	795.47	K	Relay (... Calculated Property
Tfus	277.98	K	Relay (... Calculated Property
Vc	1.227	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Benzaldehyde, 2-hydroxy, 5-hexyl, oxime, 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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