Chemical Properties of Cycloheptanol, bromomethyldimethylsilyl ether

InChI

InChI=1S/C10H21BrOSi/c1-13(2,9-11)12-10-7-5-3-4-6-8-10/h10H,3-9H2,1-2H3

InChI Key

XDHYZSXSXIFUNP-UHFFFAOYSA-N

Formula

C10H21BrOSi

SMILES

C[Si](C)(CBr)OC1CCCCCC1

Molecular Weight¹

265.26

• 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	0.4417		Relay (... Calculated Property
ΔfG°	-24.97	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-437.14	kJ/mol	Relay (... Calculated Property
ΔvapH°	56.67	kJ/mol	Relay (... Calculated Property
IE	9.64	eV	Relay (... Calculated Property
log10WS	-3.09		Relay (... Calculated Property
logPoct/wat	3.865		Crippen Calculated Property
Pc	2119.95	kPa	Relay (... Calculated Property ⚠️
Inp	[1470.00; 1470.00]
Inp	1470.00		NIST
Inp	1470.00		NIST
Tboil	529.33	K	Relay (... Calculated Property
Tc	731.04	K	Relay (... Calculated Property
Tfus	227.88	K	Relay (... Calculated Property
Vc	0.665	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Cycloheptanol, bromomethyldimethylsilyl 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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