Chemical Properties of 8H-Indeno[2,1-b]phenanthrene (CAS 241-28-1)

InChI

InChI=1S/C21H14/c1-3-7-18-14(5-1)9-10-16-12-17-11-15-6-2-4-8-19(15)21(17)13-20(16)18/h1-10,12-13H,11H2

InChI Key

POKNIIYORIGTRO-UHFFFAOYSA-N

Formula

C21H14

SMILES

c1ccc2c(c1)Cc1cc3ccc4ccccc4c3cc1-2

Molecular Weight¹

266.34

CAS

241-28-1

• 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	0.6001		Relay (1.0) Calculated Property
ΔfG°	618.20	kJ/mol	Joback Calculated Property
ΔfH°gas	343.84	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	31.97	kJ/mol	Joback Calculated Property
ΔvapH°	121.55	kJ/mol	Relay (1.0) Calculated Property
IE	7.47	eV	Relay (1.0) Calculated Property
log10WS	-8.23		Relay (1.0) Calculated Property
logPoct/wat	5.564		Crippen Calculated Property
McVol	209.450	ml/mol	McGowan Calculated Property
Pc	2429.05	kPa	Joback Calculated Property
Inp	[465.01; 465.01]
Inp	465.01		NIST
Inp	465.01		NIST
Tboil	767.95	K	Relay (1.0) Calculated Property
Tc	1050.68	K	Relay (1.0) Calculated Property
Tfus	469.56	K	Relay (1.0) Calculated Property
Vc	0.817	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[577.34; 659.79]	J/mol×K	[793.99; 1059.55]
Cp,gas	577.34	J/mol×K	793.99	Joback Calculated Property
Cp,gas	592.08	J/mol×K	838.25	Joback Calculated Property
Cp,gas	606.05	J/mol×K	882.51	Joback Calculated Property
Cp,gas	619.52	J/mol×K	926.77	Joback Calculated Property
Cp,gas	632.78	J/mol×K	971.03	Joback Calculated Property
Cp,gas	646.11	J/mol×K	1015.29	Joback Calculated Property
Cp,gas	659.79	J/mol×K	1059.55	Joback Calculated Property
η	[0.0015639; 0.0027321]	Pa×s	[523.97; 793.99]
η	0.0027321	Pa×s	523.97	Joback Calculated Property
η	0.0023996	Pa×s	568.97	Joback Calculated Property
η	0.0021481	Pa×s	613.98	Joback Calculated Property
η	0.0019522	Pa×s	658.98	Joback Calculated Property
η	0.0017960	Pa×s	703.98	Joback Calculated Property
η	0.0016690	Pa×s	748.99	Joback Calculated Property
η	0.0015639	Pa×s	793.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to 8H-Indeno[2,1-b]phenanthrene.

Sources

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

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