Chemical Properties of 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene- (CAS 118-12-7)

InChI

InChI=1S/C12H15N/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4/h5-8H,1H2,2-4H3

InChI Key

ZTUKGBOUHWYFGC-UHFFFAOYSA-N

Formula

C12H15N

SMILES

C=C1N(C)c2ccccc2C1(C)C

Molecular Weight¹

173.25

CAS

118-12-7

Other Names

• Indoline, 1,3,3-trimethyl-2-methylene-
• Fischer base
• Fischer's base
• 1,3,3-Trimethyl-2-methyleneindoline
• 2-Methylene-1,3,3-trimethylindoline
• Fischers base
• Indoline, 2-methylene-1,3,3-trimethyl-
• 1,3-Dihydro-1,3,3-trimethyl-2-methyleneindoline
• Fischer's methylene base
• NSC 66176

• 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).
• 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

Similar Compounds

Find more compounds similar to 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene-.

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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