Chemical Properties of 1H-Benz[f]indene (CAS 268-40-6)

InChI

InChI=1S/C13H10/c1-2-5-11-9-13-7-3-6-12(13)8-10(11)4-1/h1-6,8-9H,7H2

InChI Key

LJVOKUMRGBIJGP-UHFFFAOYSA-N

Formula

C13H10

SMILES

C1=Cc2cc3ccccc3cc2C1

Molecular Weight¹

166.22

CAS

268-40-6

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, 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	[306.88; 377.98]	J/mol×K	[563.23; 810.97]
Cp,gas	306.88	J/mol×K	563.23	Joback Calculated Property
Cp,gas	321.48	J/mol×K	604.52	Joback Calculated Property
Cp,gas	334.80	J/mol×K	645.81	Joback Calculated Property
Cp,gas	346.97	J/mol×K	687.10	Joback Calculated Property
Cp,gas	358.13	J/mol×K	728.39	Joback Calculated Property
Cp,gas	368.42	J/mol×K	769.68	Joback Calculated Property
Cp,gas	377.98	J/mol×K	810.97	Joback Calculated Property
η	[0.0005948; 0.0014835]	Pa×s	[343.37; 563.23]
η	0.0014835	Pa×s	343.37	Joback Calculated Property
η	0.0011837	Pa×s	380.01	Joback Calculated Property
η	0.0009828	Pa×s	416.66	Joback Calculated Property
η	0.0008408	Pa×s	453.30	Joback Calculated Property
η	0.0007364	Pa×s	489.94	Joback Calculated Property
η	0.0006569	Pa×s	526.59	Joback Calculated Property
η	0.0005948	Pa×s	563.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1H-Benz[f]indene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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