Chemical Properties of 4-Methoxymethyl-2-methyl-1H-indole

InChI

InChI=1S/C11H13NO/c1-8-6-10-9(7-13-2)4-3-5-11(10)12-8/h3-6,12H,7H2,1-2H3

InChI Key

TUQZLBDNEVCASZ-UHFFFAOYSA-N

Formula

C11H13NO

SMILES

COCc1cccc2[nH]c(C)cc12

Molecular Weight¹

175.23

• 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.
• McVol : McGowan's characteristic volume (ml/mol).
• 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	0.5354		Relay (1.0) Calculated Property
ΔfG°	144.45	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-56.79	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	79.49	kJ/mol	Relay (1.0) Calculated Property
IE	7.44	eV	Relay (1.0) Calculated Property
log10WS	-2.17		Relay (1.0) Calculated Property
logPoct/wat	2.141		Crippen Calculated Property
McVol	142.780	ml/mol	McGowan Calculated Property
Pc	3205.55	kPa	Relay (1.0-beta) Calculated Property
Inp	[1695.00; 1695.00]
Inp	1695.00		NIST
Inp	1695.00		NIST
Tboil	574.21	K	Relay (1.0) Calculated Property
Tc	824.51	K	Relay (1.0) Calculated Property
Tfus	357.21	K	Relay (1.0) Calculated Property
Vc	0.524	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 4-Methoxymethyl-2-methyl-1H-indole.

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
• McGowan Method
• NIST Webbook

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