Chemical Properties of 2,9b-Dihydrofurano[4,3,2-jk]fluorene

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

Other Names

• Dihydrofurano[4,3,2-jk]fluorene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	28.41	kJ/mol	Joback Calculated Property
logPoct/wat	3.287		Crippen Calculated Property
McVol	144.750	ml/mol	McGowan Calculated Property
Inp	[274.10; 274.10]
Inp	274.10		NIST
Inp	274.10		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[178.50; 462.43]	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			-1.08490e+02
Coefficient B			1.35160e+00
Coefficient C			-1.22018e-03
Coefficient D			4.39500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	178.50	J/mol×K	273.00	Calculated Property
Cp,gas	236.42	J/mol×K	353.78	Calculated Property
Cp,gas	284.50	J/mol×K	434.56	Calculated Property
Cp,gas	324.14	J/mol×K	515.33	Calculated Property
Cp,gas	356.72	J/mol×K	596.11	Calculated Property
Cp,gas	383.64	J/mol×K	676.89	Calculated Property
Cp,gas	406.28	J/mol×K	757.67	Calculated Property
Cp,gas	426.03	J/mol×K	838.44	Calculated Property
Cp,gas	444.28	J/mol×K	919.22	Calculated Property
Cp,gas	462.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025872; 0.0019870]	Pa×s	[415.19; 608.87]	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			-6.78694e+00
Coefficient B			3.44510e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			415.19
Temperature range, max.			608.87
η	0.0025872	Pa×s	415.19	Calculated Property
η	0.0024836	Pa×s	436.71	Calculated Property
η	0.0023932	Pa×s	458.23	Calculated Property
η	0.0023139	Pa×s	479.75	Calculated Property
η	0.0022436	Pa×s	501.27	Calculated Property
η	0.0021810	Pa×s	522.79	Calculated Property
η	0.0021249	Pa×s	544.31	Calculated Property
η	0.0020744	Pa×s	565.83	Calculated Property
η	0.0020286	Pa×s	587.35	Calculated Property
η	0.0019870	Pa×s	608.87	Calculated Property

Similar Compounds

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

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.
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