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

202.25

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.4699		Relay (1.0) Calculated Property
ΔfG°	491.18	kJ/mol	Joback Calculated Property
ΔfH°gas	436.56	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.49	kJ/mol	Joback Calculated Property
ΔvapH°	87.93	kJ/mol	Relay (1.0) Calculated Property
IE	7.41	eV	Relay (1.0) Calculated Property
log10WS	-5.82		Relay (1.0) Calculated Property
logPoct/wat	4.095		Crippen Calculated Property
McVol	158.460	ml/mol	McGowan Calculated Property
Pc	3072.75	kPa	Joback Calculated Property
Inp	[341.60; 354.82]
Inp	354.82		NIST
Inp	341.60		NIST
Inp	341.60		NIST
Tboil	634.68	K	Relay (1.0) Calculated Property
Tc	915.36	K	Relay (1.0) Calculated Property
Tfus	424.45	K	Relay (1.0) Calculated Property
Vc	0.609	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[387.64; 454.56]	J/mol×K	[651.36; 907.48]
Cp,gas	387.64	J/mol×K	651.36	Joback Calculated Property
Cp,gas	400.96	J/mol×K	694.05	Joback Calculated Property
Cp,gas	413.12	J/mol×K	736.73	Joback Calculated Property
Cp,gas	424.36	J/mol×K	779.42	Joback Calculated Property
Cp,gas	434.86	J/mol×K	822.10	Joback Calculated Property
Cp,gas	444.86	J/mol×K	864.79	Joback Calculated Property
Cp,gas	454.56	J/mol×K	907.48	Joback Calculated Property
η	[0.0013128; 0.0020100]	Pa×s	[425.92; 651.36]
η	0.0020100	Pa×s	425.92	Joback Calculated Property
η	0.0018191	Pa×s	463.49	Joback Calculated Property
η	0.0016712	Pa×s	501.07	Joback Calculated Property
η	0.0015536	Pa×s	538.64	Joback Calculated Property
η	0.0014580	Pa×s	576.21	Joback Calculated Property
η	0.0013791	Pa×s	613.79	Joback Calculated Property
η	0.0013128	Pa×s	651.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to indenoindene.

Sources

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

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