Chemical Properties of 7-ethyl-3-methyl-2-methoxy-2,3-dihydroindole

InChI

InChI=1S/C12H17NO/c1-4-9-6-5-7-10-8(2)12(14-3)13-11(9)10/h5-8,12-13H,4H2,1-3H3

InChI Key

LNLZPMJJPKIQMN-UHFFFAOYSA-N

Formula

C12H17NO

SMILES

CCc1cccc2c1NC(OC)C2C

Molecular Weight¹

191.27

• 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.
• 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	[405.92; 494.80]	J/mol×K	[583.64; 802.76]
Cp,gas	405.92	J/mol×K	583.64	Joback Calculated Property
Cp,gas	422.98	J/mol×K	620.16	Joback Calculated Property
Cp,gas	439.11	J/mol×K	656.68	Joback Calculated Property
Cp,gas	454.33	J/mol×K	693.20	Joback Calculated Property
Cp,gas	468.67	J/mol×K	729.72	Joback Calculated Property
Cp,gas	482.15	J/mol×K	766.24	Joback Calculated Property
Cp,gas	494.80	J/mol×K	802.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-ethyl-3-methyl-2-methoxy-2,3-dihydroindole.

Sources

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

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