Chemical Properties of 6-propoxy-dihydroindole

InChI

InChI=1S/C11H15NO/c1-2-7-13-10-4-3-9-5-6-12-11(9)8-10/h3-4,8,12H,2,5-7H2,1H3

InChI Key

DTNUFIMNHTYVOU-UHFFFAOYSA-N

Formula

C11H15NO

SMILES

CCCOc1ccc2c(c1)NCC2

Molecular Weight¹

177.24

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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.
• I : 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[354.33; 434.00]	J/mol×K	[570.10; 793.29]
Cp,gas	354.33	J/mol×K	570.10	Joback Calculated Property
Cp,gas	369.75	J/mol×K	607.30	Joback Calculated Property
Cp,gas	384.26	J/mol×K	644.50	Joback Calculated Property
Cp,gas	397.89	J/mol×K	681.70	Joback Calculated Property
Cp,gas	410.70	J/mol×K	718.90	Joback Calculated Property
Cp,gas	422.72	J/mol×K	756.09	Joback Calculated Property
Cp,gas	434.00	J/mol×K	793.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6-propoxy-dihydroindole.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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