Chemical Properties of 1-(Phenylmethylene)-1H-indene

InChI

InChI=1S/C16H14/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)15/h1-9,12H,10-11H2/b15-12+

InChI Key

QTWIKOMWVWPBRX-NTCAYCPXSA-N

Formula

C16H14

SMILES

C(=C1CCc2ccccc21)c1ccccc1

Molecular Weight¹

206.28

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[433.27; 518.37]	J/mol×K	[641.87; 897.34]
Cp,gas	433.27	J/mol×K	641.87	Joback Calculated Property
Cp,gas	450.57	J/mol×K	684.45	Joback Calculated Property
Cp,gas	466.42	J/mol×K	727.03	Joback Calculated Property
Cp,gas	480.97	J/mol×K	769.61	Joback Calculated Property
Cp,gas	494.37	J/mol×K	812.19	Joback Calculated Property
Cp,gas	506.79	J/mol×K	854.76	Joback Calculated Property
Cp,gas	518.37	J/mol×K	897.34	Joback Calculated Property
η	[0.0002986; 0.0016108]	Pa×s	[367.98; 641.87]
η	0.0016108	Pa×s	367.98	Joback Calculated Property
η	0.0010417	Pa×s	413.63	Joback Calculated Property
η	0.0007346	Pa×s	459.28	Joback Calculated Property
η	0.0005518	Pa×s	504.93	Joback Calculated Property
η	0.0004347	Pa×s	550.57	Joback Calculated Property
η	0.0003551	Pa×s	596.22	Joback Calculated Property
η	0.0002986	Pa×s	641.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(Phenylmethylene)-1H-indene.

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
• Joback Method
• McGowan Method
• NIST Webbook

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