Chemical Properties of indenoindene

InChI

InChI=1S/C16H10/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h1-10H

InChI Key

OZEPXROCWSMGGM-UHFFFAOYSA-N

Formula

C16H10

SMILES

C1=C2C(=Cc3ccccc32)c2ccccc21

Molecular Weight¹

202.26

• 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).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	436.56	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.49	kJ/mol	Joback Calculated Property
IE	7.41	eV	Relay (1.0) Calculated Property
logPoct/wat	4.095		Crippen Calculated Property
McVol	158.460	ml/mol	McGowan Calculated Property
Inp	[341.60; 354.82]
Inp	354.82		NIST
Inp	341.60		NIST
Inp	341.60		NIST
Tfus	423.71	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, 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	[387.71; 454.63]	J/mol×K	[651.56; 907.76]
Cp,gas	387.71	J/mol×K	651.56	Joback Calculated Property
Cp,gas	401.02	J/mol×K	694.26	Joback Calculated Property
Cp,gas	413.18	J/mol×K	736.96	Joback Calculated Property
Cp,gas	424.42	J/mol×K	779.66	Joback Calculated Property
Cp,gas	434.93	J/mol×K	822.36	Joback Calculated Property
Cp,gas	444.92	J/mol×K	865.06	Joback Calculated Property
Cp,gas	454.63	J/mol×K	907.76	Joback Calculated Property
η	[0.0013124; 0.0020100]	Pa×s	[425.92; 651.56]
η	0.0020100	Pa×s	425.92	Joback Calculated Property
η	0.0018190	Pa×s	463.53	Joback Calculated Property
η	0.0016710	Pa×s	501.13	Joback Calculated Property
η	0.0015533	Pa×s	538.74	Joback Calculated Property
η	0.0014577	Pa×s	576.35	Joback Calculated Property
η	0.0013787	Pa×s	613.95	Joback Calculated Property
η	0.0013124	Pa×s	651.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to indenoindene.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.