Chemical Properties of Carbazole, 2,3,5-trimethyl- (CAS 78787-85-6)

InChI

InChI=1S/C15H15N/c1-9-5-4-6-13-15(9)12-7-10(2)11(3)8-14(12)16-13/h4-8,16H,1-3H3

InChI Key

XRASCGVLJXKEHA-UHFFFAOYSA-N

Formula

C15H15N

SMILES

Cc1cc2[nH]c3cccc(C)c3c2cc1C

Molecular Weight¹

209.29

CAS

78787-85-6

Other Names

• 2,3,5-Trimethylcarbazole

• 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).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Carbazole, 2,3,5-trimethyl-.

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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