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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[186.01; 475.57]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.08830e+02
Coefficient B			1.39000e+00
Coefficient C			-1.25940e-03
Coefficient D			4.53800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	186.01	J/mol×K	273.00	Calculated Property
Cp,gas	245.39	J/mol×K	353.78	Calculated Property
Cp,gas	294.62	J/mol×K	434.56	Calculated Property
Cp,gas	335.13	J/mol×K	515.33	Calculated Property
Cp,gas	368.37	J/mol×K	596.11	Calculated Property
Cp,gas	395.76	J/mol×K	676.89	Calculated Property
Cp,gas	418.74	J/mol×K	757.67	Calculated Property
Cp,gas	438.74	J/mol×K	838.44	Calculated Property
Cp,gas	457.21	J/mol×K	919.22	Calculated Property
Cp,gas	475.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020100; 0.0013395]	Pa×s	[425.92; 635.43]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-7.44047e+00
Coefficient B			5.24240e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			425.92
Temperature range, max.			635.43
η	0.0020100	Pa×s	425.92	Calculated Property
η	0.0018858	Pa×s	449.20	Calculated Property
η	0.0017804	Pa×s	472.48	Calculated Property
η	0.0016900	Pa×s	495.76	Calculated Property
η	0.0016117	Pa×s	519.04	Calculated Property
η	0.0015434	Pa×s	542.31	Calculated Property
η	0.0014832	Pa×s	565.59	Calculated Property
η	0.0014298	Pa×s	588.87	Calculated Property
η	0.0013822	Pa×s	612.15	Calculated Property
η	0.0013395	Pa×s	635.43	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.