Chemical Properties of 9-Ethylidenefluorene

InChI

InChI=1S/C15H12/c1-2-11-12-7-3-5-9-14(12)15-10-6-4-8-13(11)15/h2-10H,1H3

InChI Key

OFOJRCNUMYVCSD-UHFFFAOYSA-N

Formula

C15H12

SMILES

CC=C1c2ccccc2-c2ccccc21

Molecular Weight¹

192.26

• 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

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	[190.66; 485.60]	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			-8.48000e+01
Coefficient B			1.27112e+00
Coefficient C			-1.05742e-03
Coefficient D			3.56700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	190.66	J/mol×K	273.00	Calculated Property
Cp,gas	248.34	J/mol×K	353.78	Calculated Property
Cp,gas	297.16	J/mol×K	434.56	Calculated Property
Cp,gas	338.25	J/mol×K	515.33	Calculated Property
Cp,gas	372.73	J/mol×K	596.11	Calculated Property
Cp,gas	401.75	J/mol×K	676.89	Calculated Property
Cp,gas	426.41	J/mol×K	757.67	Calculated Property
Cp,gas	447.85	J/mol×K	838.44	Calculated Property
Cp,gas	467.21	J/mol×K	919.22	Calculated Property
Cp,gas	485.60	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013360; 0.0005547]	Pa×s	[376.27; 602.35]	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			-8.96015e+00
Coefficient B			8.81250e+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.			376.27
Temperature range, max.			602.35
η	0.0013360	Pa×s	376.27	Calculated Property
η	0.0011538	Pa×s	401.39	Calculated Property
η	0.0010139	Pa×s	426.51	Calculated Property
η	0.0009038	Pa×s	451.63	Calculated Property
η	0.0008155	Pa×s	476.75	Calculated Property
η	0.0007434	Pa×s	501.87	Calculated Property
η	0.0006837	Pa×s	526.99	Calculated Property
η	0.0006337	Pa×s	552.11	Calculated Property
η	0.0005911	Pa×s	577.23	Calculated Property
η	0.0005547	Pa×s	602.35	Calculated Property

Similar Compounds

Find more compounds similar to 9-Ethylidenefluorene.

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

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