Chemical Properties of 2,9b-Dihydrofurano[4,3,2-jk]fluorene (CAS 204396-15-6)

InChI

InChI=1S/C14H10O/c1-2-6-12-10(5-1)11-7-3-4-9-8-15-14(12)13(9)11/h1-7,14H,8H2

InChI Key

HQEUANYBCCGWMQ-UHFFFAOYSA-N

Formula

C14H10O

SMILES

c1ccc2c(c1)-c1cccc3c1C2OC3

Molecular Weight¹

194.23

CAS

204396-15-6

Other Names

• Dihydrofurano[4,3,2-jk]fluorene

• 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	0.4846		Relay (1.0) Calculated Property
ΔfG°	342.32	kJ/mol	Joback Calculated Property
ΔfH°gas	52.79	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	28.41	kJ/mol	Joback Calculated Property
ΔvapH°	86.52	kJ/mol	Relay (1.0) Calculated Property
IE	8.05	eV	Relay (1.0) Calculated Property
log10WS	-3.81		Relay (1.0) Calculated Property
logPoct/wat	3.287		Crippen Calculated Property
McVol	144.750	ml/mol	McGowan Calculated Property
Pc	3318.18	kPa	Joback Calculated Property
Inp	[274.10; 274.10]
Inp	274.10		NIST
Inp	274.10		NIST
Tboil	586.97	K	Relay (1.0) Calculated Property
Tc	892.31	K	Relay (1.0) Calculated Property
Tfus	390.05	K	Relay (1.0) Calculated Property
Vc	0.581	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[365.32; 433.15]	J/mol×K	[620.31; 869.54]
Cp,gas	365.32	J/mol×K	620.31	Joback Calculated Property
Cp,gas	378.99	J/mol×K	661.85	Joback Calculated Property
Cp,gas	391.47	J/mol×K	703.39	Joback Calculated Property
Cp,gas	402.93	J/mol×K	744.92	Joback Calculated Property
Cp,gas	413.58	J/mol×K	786.46	Joback Calculated Property
Cp,gas	423.59	J/mol×K	828.00	Joback Calculated Property
Cp,gas	433.15	J/mol×K	869.54	Joback Calculated Property
η	[0.0019664; 0.0025872]	Pa×s	[415.19; 620.31]
η	0.0025872	Pa×s	415.19	Joback Calculated Property
η	0.0024289	Pa×s	449.38	Joback Calculated Property
η	0.0023008	Pa×s	483.56	Joback Calculated Property
η	0.0021951	Pa×s	517.75	Joback Calculated Property
η	0.0021064	Pa×s	551.94	Joback Calculated Property
η	0.0020311	Pa×s	586.12	Joback Calculated Property
η	0.0019664	Pa×s	620.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,9b-Dihydrofurano[4,3,2-jk]fluorene.

Sources

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

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